N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-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=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-12(16(20)18-9-5-4-6-10-18)19(24(3,21)22)14-11-13(17)7-8-15(14)23-2/h7-8,11-12H,4-6,9-10H2,1-3H3/t12-/m1/s1