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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-piperonyl-benzenesulfonamide Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O7S/c1-17-4-7-21(8-5-17)37(31,32)29(14-18-6-9-23-26(10-18)36-16-35-23)15-20-11-19-12-24(33-2)25(34-3)13-22(19)28-27(20)30/h4-13H,14-16H2,1-3H3,(H,28,30)