The mol-ecule of the title compound, C22H23NO3S, adopts an E conformation about the C=C bond. The dihedral angle between the benzene rings is 23.79 (5)°. In the crystal, pairs of N-H⋯O hydrogen bonds link the mol-ecules, forming inversion dimers. The terminal butyl group is disordered over two sets of sites in a 0.559 (6):0.441 (6) ratio.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588246 | PMC |
| http://dx.doi.org/10.1107/S1600536812048489 | DOI Listing |
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