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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-fluoro-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-fluoro-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-fluoro-N-(2-furfuryl)benzenesulfonamide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H25FN2O6S/c1-31-22-12-17-9-10-26(14-18(17)13-23(22)32-2)24(28)16-27(15-20-4-3-11-33-20)34(29,30)21-7-5-19(25)6-8-21/h3-8,11-13H,9-10,14-16H2,1-2H3