N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4S/c1-13-7-9-19(10-8-13)16(21)12-17-15(20)11-18-24(22,23)14-5-3-2-4-6-14/h2-6,13,18H,7-12H2,1H3,(H,17,20)