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

ABSTRACT: In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra-hedral geometry [maximum deviation: O-S-O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl-sulfonamide and methyl-amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol-ecules are linked by N(m)-H⋯O(s) (m = methyl-amide and s = sulfonamide) hydrogen bonds, forming C(8) chains along the a axis. The two mol-ecule chains are connected by N-H⋯O hydrogen bonds, generating R(3) (2)(18) rings. The crystal packing is further stabilized by weak inter-molecular C-H⋯O hydrogen bonds.

SUBMITTER: Ahmad S

PROVIDER: S-EPMC3274984 | biostudies-literature | 2012 Feb

REPOSITORIES: biostudies-literature

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

Ahmad Saba S Farrukh Muhammad Akhyar MA Qureshi Fahim Ashraf FA Khan Islam Ullah IU Akkurt Mehmet M

Acta crystallographica. Section E, Structure reports online 20120107 Pt 2

In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra-hedral geometry [maximum deviation: O-S-O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl-sulfonamide and methyl-amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol-ecules are linked by N(m)-H⋯O(s) (m = methyl-amide and s = sulfonamide) hydrogen bonds, forming C(8) chains along the a axis. The two mol-ecule chains are connected by N-H⋯O hydrogen bonds, generating ...[more]

PMID: 22346929

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