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

Systemtic Name: N-cyclopropyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)OCC

InChI

InChI=1S/C24H30N2O6S/c1-4-31-21-12-16-10-11-26(15-18(16)13-22(21)32-5-2)24(27)17-6-9-20(30-3)23(14-17)33(28,29)25-19-7-8-19/h6,9,12-14,19,25H,4-5,7-8,10-11,15H2,1-3H3