1-[(4-chlorophenyl)methyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[4-(m-tolylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[4-(m-tolylsulfamoyl)phenyl]isonipecotamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-3-2-4-24(17-19)29-34(32,33)25-11-9-23(10-12-25)28-26(31)21-13-15-30(16-14-21)18-20-5-7-22(27)8-6-20/h2-12,17,21,29H,13-16,18H2,1H3,(H,28,31)