N-[4-(Propylsulfamoyl)phenyl]acetamide

Abstract

In the title compound, C 11H 16N 2O 3S, the S atom has a distorted tetrahedral geometry [maximum deviation: O - S - O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl-sulfonamide and methylamide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, molecules are linked by N m - H⋯O s (m = methylamide and s = sulfonamide) hydrogen bonds, forming C(8) chains along the a axis. The two molecule chains are connected by N - H⋯O hydrogen bonds, generating R 32(18) rings. The crystal packing is further stabilized by weak intermolecular C - H⋯O hydrogen bonds.