N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C27H32N4O3S/c1-20-17-24(35(28,33)34)18-25(21(20)2)29-26(32)19-30-13-15-31(16-14-30)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,17-18,27H,13-16,19H2,1-2H3,(H,29,32)(H2,28,33,34)