5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-20-9-10-21(23(15-20)33-3)26-34(29,30)24-14-18(8-11-22(24)32-2)25(28)27-13-12-17-6-4-5-7-19(17)16-27/h4-11,14-15,26H,12-13,16H2,1-3H3