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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O7S/c1-17(30)19-4-7-23(8-5-19)37(32,33)29(14-18-3-10-25-26(11-18)36-16-35-25)15-21-12-20-13-22(34-2)6-9-24(20)28-27(21)31/h3-13H,14-16H2,1-2H3,(H,28,31)