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4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide

4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide

Systemtic Name:4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide
Openeye Name:4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide
CAS Name:4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide
IUPAC Name:4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzenesulfonamide
Traditional Name:4-methoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)benzenesulfonamide
Formula: C19H22N2O6S
MolecularWeight: 406.45278
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NS(=O)(=O)C4=CC=C(C=C4)OC)OCO3)OC


Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NS(=O)(=O)C4=CC=C(C=C4)OC)OCO3)OC


InChI

InChI=1S/C19H22N2O6S/c1-21-9-8-14-15(10-21)17(25-3)19-18(26-11-27-19)16(14)20-28(22,23)13-6-4-12(24-2)5-7-13/h4-7,20H,8-11H2,1-3H3


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