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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-18-2-8-23(9-3-18)29-35(33,34)24-12-10-22(11-13-24)28-25(31)19-14-16-30(17-15-19)26(32)20-4-6-21(27)7-5-20/h2-13,19,29H,14-17H2,1H3,(H,28,31)