N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-piperonyl-benzenesulfonamide Formula: C29H30N2O7S MolecularWeight: 550.6227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=CC(=C(C=C5NC4=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=CC(=C(C=C5NC4=O)OC)OC)C

InChI

InChI=1S/C29H30N2O7S/c1-17-8-18(2)28(19(3)9-17)39(33,34)31(14-20-6-7-24-27(10-20)38-16-37-24)15-22-11-21-12-25(35-4)26(36-5)13-23(21)30-29(22)32/h6-13H,14-16H2,1-5H3,(H,30,32)