N-(3-Eth­oxy­phen­yl)-4-methyl­benzene­sulfonamide

Abstract

In the title compound, C15H17NO3S, the two aromatic rings make a dihedral angle of 69.42 (9)° with each other and the bridging C—N—S—C torsion angle is 65.76 (16)°. Weak intra­molecular C—H⋯O inter­actions may affect the mol­ecular conformation. Two neighbouring mol­ecules generate a hydrogen-bonded dimer about a center of inversion through a pair of inter­molecular N—H⋯O inter­actions, forming an R 2 2(8) ring motif. Furthermore, two inter­molecular C—H⋯π inter­actions contribute to the stability of the crystal packing