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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-piperonyl-benzenesulfonamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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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=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C26H24N2O6S/c1-17-3-8-22(9-4-17)35(30,31)28(14-18-5-10-24-25(11-18)34-16-33-24)15-20-12-19-6-7-21(32-2)13-23(19)27-26(20)29/h3-13H,14-16H2,1-2H3,(H,27,29)