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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-19-9-7-16(23)13-18(19)25(15-22(26)24-11-5-4-6-12-24)32(27,28)17-8-10-20(30-2)21(14-17)31-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3