N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-12-5-4-8-18(10-12)16(20)11-19(24(3,21)22)13-6-7-15(23-2)14(17)9-13/h6-7,9,12H,4-5,8,10-11H2,1-3H3