1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(isobutylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(isobutylcarbamoyl)phenyl]isonipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(2)15-25-23(29)20-5-3-4-6-21(20)26-22(28)17-11-13-27(14-12-17)32(30,31)19-9-7-18(24)8-10-19/h3-10,16-17H,11-15H2,1-2H3,(H,25,29)(H,26,28)