N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-besyl-nipecotamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-7-5-9-18(13-16)21-20(24)17-8-6-12-22(14-17)27(25,26)19-10-3-2-4-11-19/h2-5,7,9-11,13,17H,6,8,12,14H2,1H3,(H,21,24)