N-(5-chloranyl-2-methyl-phenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-keto-1-methyl-2-piperidino-ethyl)methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-12-7-8-14(17)11-15(12)19(23(3,21)22)13(2)16(20)18-9-5-4-6-10-18/h7-8,11,13H,4-6,9-10H2,1-3H3