1-(2-chlorophenyl)carbonyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(2-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(2-chlorobenzoyl)isonipecotamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O4S/c1-30(19-20-7-3-2-4-8-20)36(34,35)23-13-11-22(12-14-23)29-26(32)21-15-17-31(18-16-21)27(33)24-9-5-6-10-25(24)28/h2-14,21H,15-19H2,1H3,(H,29,32)