N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-16-8-6-13-21(17(16)2)24-22(25)19-11-7-12-20(14-19)28(26,27)23-15-18-9-4-3-5-10-18/h3-5,7,9-12,14,16-17,21,23H,6,8,13,15H2,1-2H3,(H,24,25)/t16-,17+,21-/m0/s1