Abstract
The title compound {systematic name: N-cyclohexylcarbamoyl-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzenesulfonamide}, C27H33N3O6S, displays an intramolecular N-H...O=S interaction, as well as intermolecular N-H...O=C hydrogen bonds. The latter interactions lead to the formation of hydrogen-bonded chains parallel to the c axis. The conformation of the sulfonylurea fragment is in agreement with a recent theoretical study [Kasetti et al. (2010). J. Phys. Chem. B, 114, 11603-11610].
Original language | English |
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Pages (from-to) | O1343-U2176 |
Number of pages | 11 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 67 |
DOIs | |
Publication status | Published - Jun 2011 |