In the title compound, C(12)H(17)NO(3)S, the amide H atom is syn to the ortho-methyl group of the benzene ring and the C-S-N-C torsion angle is -65.39 (17)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds in which the acceptor O atom is bound to the S atom.
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