In the title compound, C(18)H(21)NO(4)S, the aromatic rings are almost normal to each other, with a dihedral angle of 89.27 (18)°. The mol-ecular conformation is stabilized by an intra-molecular C-H⋯O inter-action, which generates an S(6) motif. In the crystal, N-H⋯O and C-H⋯O hydrogen bonds lead to the formation of chains propagating along [010]. Neighbouring chains are linked via a C-H⋯π inter-action. The -CH(2)CH(2)CH(3) atoms of the butyl group are disordered over two sets of sites, with a refined site-occupancy ratio of 0.536 (16):0.464 (16).
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344642 | PMC |
http://dx.doi.org/10.1107/S1600536812015413 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!