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

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H23FN2O5S/c1-31-22-13-16-10-11-27(15-18(16)14-23(22)32-2)24(28)17-4-3-5-21(12-17)33(29,30)26-20-8-6-19(25)7-9-20/h3-9,12-14,26H,10-11,15H2,1-2H3