N-[1-(4-chlorophenyl)propyl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)propyl]isonipecotamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4S/c1-3-22(17-7-9-20(24)10-8-17)25-23(28)18-11-13-26(14-12-18)31(29,30)21-6-4-5-19(15-21)16(2)27/h4-10,15,18,22H,3,11-14H2,1-2H3,(H,25,28)