N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-N-phenyl-methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-13-9-11-17(12-10-13)16(19)14(2)18(22(3,20)21)15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3