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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[phenyl(p-tolyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[phenyl(p-tolyl)methyl]nipecotamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-20-10-12-22(13-11-20)26(21-7-4-3-5-8-21)28-27(30)23-9-6-18-29(19-23)34(31,32)25-16-14-24(33-2)15-17-25/h3-5,7-8,10-17,23,26H,6,9,18-19H2,1-2H3,(H,28,30)