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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furfuryl)benzenesulfonamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-12-17-9-10-25(15-18(17)13-22(21)30-2)23(26)16-5-7-20(8-6-16)32(27,28)24-14-19-4-3-11-31-19/h3-8,11-13,24H,9-10,14-15H2,1-2H3