N-(3,4-dimethylphenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]methanesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)N2CCCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)N2CCCCC2)S(=O)(=O)C)C

InChI

InChI=1S/C17H26N2O3S/c1-13-8-9-16(12-14(13)2)19(23(4,21)22)15(3)17(20)18-10-6-5-7-11-18/h8-9,12,15H,5-7,10-11H2,1-4H3/t15-/m1/s1