N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-27(35(30,31)23-7-5-4-6-8-23)21-9-11-22(12-10-21)34-18-26(29)28-14-13-19-15-24(32-2)25(33-3)16-20(19)17-28/h4-12,15-16H,13-14,17-18H2,1-3H3