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N-Cyclo-hexyl-2-(2,3-dichloro-phenyl-sulfan-yl)acetamide.

ABSTRACT: In the crystal structure of title compound, C(14)H(17)Cl(2)NOS, the cyclo-hexyl ring has a chair conformation and connects with an equatorial N atom. Mol-ecules are connected via N-H⋯O hydrogen bonds into chains.

SUBMITTER: Li ZB

PROVIDER: S-EPMC2967950 | biostudies-literature |

REPOSITORIES: biostudies-literature

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N-Cyclo-hexyl-2-(2,3-dichloro-phen-oxy)acetamide.

Project description:In the crystal structure of title compound, C(14)H(17)Cl(2)NO(2), the cyclo-hexyl ring is in a chair conformation and the mol-ecules are connected via N-H⋯O hydrogen bonding into chains.

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Project description:In the title compound, C(29)H(34)N(2)S(2), the pyrazole ring is planar and both cyclo-hexane rings adopt chair conformations. The dihedral angles between the pyrazole ring and the two benzene rings are 59.9 (2) and 19.8 (2)°. The conformation and packing of the mol-ecules in the unit cell are stabilized by a weak intra-molecular C-H⋯S and C-H⋯N interactions, in addition to van der Waals forces.

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Crystal structure of N-[4-amino-5-cyano-6-(methyl-sulfan-yl)pyridin-2-yl]-2-(cyclo-hexyl-sulfan-yl)acetamide.

Project description:In the title mol-ecule, C15H20N4OS2, the acetamido fragment is nearly coplanar with the pyridyl ring [C-N-C-C torsion angle = -4.1 (2)°], while the cyclo-hexyl-sulfanyl portion protrudes from this plane [N-C-C-S torsion angle = -40.8 (6)°]. In the crystal, alternating pairwise N-H⋯O and N-H⋯N hydrogen bonds across inversion centres form chains along [101], which are associated into stepped layers via offset π-π stacking between pyridyl rings [centroid-centroid distance = 3.566 (1) Å]. The cyclo-hexyl group and the two atoms of the S-C bond attached to it are disordered over two sets of sites with site-occupancy factors of 0.8845 (18) and 0.1155 (18).

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N-[4-(N-Cyclo-hexyl-sulfamo-yl)phen-yl]acetamide.

Project description:In the title compound, C(14)H(20)N(2)O(3)S, the cyclo-hexyl ring adopts a chair conformation: the four coplanar C atoms of this ring make a dihedral angle of 64.8 (2)° with the benzene ring. In the mol-ecule, an intra-molecular C-H⋯O contact generates an S(6) ring motif. In the crystal structure, mol-ecules are linked via inter-molecular N-H⋯O hydrogen bonds into two-dimensional layers propagating in (100).

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2,2-Dichloro-N-(phenyl-sulfon-yl)-acetamide.

Project description:The conformation of the N-H and C=O bonds in the title compound, C(8)H(7)Cl(2)NO(3)S, is trans. The benzene ring and the SO(2)-NH-CO-C group form a dihedral angle of 79.75 (8)°. Mol-ecules are connected via N-H⋯O hydrogen bonds to form linear supra-molecular chains.

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Project description:The conformation of the N-H bond in the title compound (23DCPCA), C(8)H(6)Cl(3)NO, is syn to both the 2- and 3-chloro substituents in the aromatic ring, similar to the 2-chloro substituent in 2-chloro-N-(2-chloro-phen-yl)acetamide (2CPCA), the 2- and 3-chloro substituents in N-(2,3-dichloro-phen-yl)acetamide (23DCPA) and in 2,2-dichloro-N-(2,3-dichloro-phen-yl)acetamide (23DCPDCA). The bond parameters in 23DCPCA are similar to those in 2-chloro-N-(phen-yl)acetamide, 2CPCA, 23DCPA, 23DCPDCA and other acetanilides. The mol-ecules in 23DCPCA are linked into chains through N-H⋯O hydrogen bonding.

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2,2-Dichloro-N-(2,3-dimethyl-phen-yl)acetamide.

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Project description:In the title compound, C(21)H(26)N(2)O(2)S, the cyclo-hexane ring adopts a chair conformation. The angle at the methyl-ene bridge linking the pyrimidine and cyclo-hexane rings is 113.41 (13)°. This is in the range considered optimal for maximum activity of non-nucleoside reverse transcriptase inhibitors. In the crystal, mol-ecules are connected into centrosymmetric dimers via pairs of N-H⋯O hydrogen bonds.

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N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[4-(methyl-sulfan-yl)phen-yl]acetamide.

Project description:In the title compound, C(20)H(21)N(3)O(2)S, the 2,3-dihydro-1H-pyrazole ring is nearly planar (r.m.s. deviation = 0.023 Å) and forms dihedral angles of 16.96 (6) and 38.93 (6)° with the benzene and phenyl rings, respectively. The dihedral angle between the benzene and phenyl rings is 55.54 (6)°. The mol-ecular conformation is consolidated by an intra-molecular C-H⋯O hydrogen bond, which forms an S(6) ring. In the crystal, inversion dimers linked by pairs of N-H⋯O(p) (p = pyrazole) hydrogen bonds generate R(2) (2)(10) loops. The dimers are linked by C-H⋯O hydrogen bonds into sheets lying parallel to (100).

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N-Cyclo-hexyl-2-oxo-2-phenyl-acetamide.

Project description:In the title compound, C(14)H(17)NO(2), the two carbonyl groups are oriented with respect to each other with a torsion angle of -129.9?(3)°. The cyclo-hexane ring adopts a chair conformation. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds into a chain running along the a axis.

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