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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5S/c1-36-23-13-15-24(16-14-23)37(34,35)31-19-7-10-22(20-31)27(32)30-26-12-6-5-11-25(26)28(33)29-18-17-21-8-3-2-4-9-21/h2-6,8-9,11-16,22H,7,10,17-20H2,1H3,(H,29,33)(H,30,32)