N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O6S/c1-28-18-7-4-15(12-21(18)31(26,27)23-17-5-6-17)22(25)24-9-8-14-10-19(29-2)20(30-3)11-16(14)13-24/h4,7,10-12,17,23H,5-6,8-9,13H2,1-3H3