Abstract
In the title compound, C(15)H(17)NO(3)S, 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 intra-molecular C-H⋯O inter-actions may affect the mol-ecular conformation. Two neighbouring mol-ecules generate a hydrogen-bonded dimer about a center of inversion through a pair of inter-molecular N-H⋯O inter-actions, forming an R(2) (2)(8) ring motif. Furthermore, two inter-molecular C-H⋯π inter-actions contribute to the stability of the crystal packing.