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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27ClN2O6S/c1-33-23-10-8-20(27)14-22(23)29(36(31,32)21-9-11-24(34-2)25(15-21)35-3)17-26(30)28-13-12-18-6-4-5-7-19(18)16-28/h4-11,14-15H,12-13,16-17H2,1-3H3