N-(3-chloranyl-4-methoxy-phenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-keto-1-methyl-2-piperidino-ethyl)methanesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-12(16(20)18-9-5-4-6-10-18)19(24(3,21)22)13-7-8-15(23-2)14(17)11-13/h7-8,11-12H,4-6,9-10H2,1-3H3