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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(p-tolyl)propyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(p-tolyl)propyl]nipecotamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-3-21(17-8-6-16(2)7-9-17)24-22(26)18-5-4-14-25(15-18)29(27,28)20-12-10-19(23)11-13-20/h6-13,18,21H,3-5,14-15H2,1-2H3,(H,24,26)