1-(4-methoxyphenyl)sulfonyl-N-[(2-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[o-tolyl(phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[o-tolyl(phenyl)methyl]nipecotamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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