N-(3-ethanoylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-13-7-9-18(10-8-13)17(21)12-19(24(3,22)23)16-6-4-5-15(11-16)14(2)20/h4-6,11,13H,7-10,12H2,1-3H3