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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]isonipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(2)26(3)32(30,31)21-10-8-20(9-11-21)25-22(28)17-12-14-27(15-13-17)23(29)18-4-6-19(24)7-5-18/h4-11,16-17H,12-15H2,1-3H3,(H,25,28)