1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(p-tolyl)ethyl]nipecotamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15-5-7-17(8-6-15)16(2)23-21(25)18-4-3-13-24(14-18)28(26,27)20-11-9-19(22)10-12-20/h5-12,16,18H,3-4,13-14H2,1-2H3,(H,23,25)