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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]nipecotamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O5S/c1-20(21-9-4-3-5-10-21)29-28(33)25-12-6-7-13-26(25)30-27(32)22-11-8-18-31(19-22)37(34,35)24-16-14-23(36-2)15-17-24/h3-7,9-10,12-17,20,22H,8,11,18-19H2,1-2H3,(H,29,33)(H,30,32)