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

Systemtic Name: N-cyclopropyl-4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzenesulfonamide Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C5=CC=CS5)OC

InChI

InChI=1S/C25H26N2O5S2/c1-31-21-14-17-11-12-27(24(23-4-3-13-33-23)20(17)15-22(21)32-2)25(28)16-5-9-19(10-6-16)34(29,30)26-18-7-8-18/h3-6,9-10,13-15,18,24,26H,7-8,11-12H2,1-2H3