N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-16-6-5-11-25(14-16)23(27)15-26(19-12-17(24)7-9-20(19)30-2)33(28,29)18-8-10-21(31-3)22(13-18)32-4/h7-10,12-13,16H,5-6,11,14-15H2,1-4H3