N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-besyl-isonipecotamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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