N-(4-methylphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-[1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(3-methylpiperidino)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-13-7-9-16(10-8-13)19(23(4,21)22)15(3)17(20)18-11-5-6-14(2)12-18/h7-10,14-15H,5-6,11-12H2,1-4H3