3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-27(21-8-10-22(32-2)11-9-21)35(30,31)23-7-5-6-19(14-23)26(29)28-13-12-18-15-24(33-3)25(34-4)16-20(18)17-28/h5-11,14-16H,12-13,17H2,1-4H3