1-[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[4-(p-tolylsulfamoyl)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[4-[(4-methylphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[4-(p-tolylsulfamoyl)benzoyl]isonipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20-7-11-24(12-8-20)29-35(33,34)25-13-9-23(10-14-25)27(32)30-17-15-22(16-18-30)26(31)28-19-21-5-3-2-4-6-21/h2-14,22,29H,15-19H2,1H3,(H,28,31)