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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(p-tolyl)ethyl]nipecotamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-6-8-18(9-7-16)17(2)23-22(25)19-5-4-14-24(15-19)29(26,27)21-12-10-20(28-3)11-13-21/h6-13,17,19H,4-5,14-15H2,1-3H3,(H,23,25)