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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethanoyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC(=C5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC(=C5)C(=O)C

InChI

InChI=1S/C27H24N2O6S/c1-17-6-8-21-12-22(27(31)28-24(21)10-17)15-29(14-19-7-9-25-26(11-19)35-16-34-25)36(32,33)23-5-3-4-20(13-23)18(2)30/h3-13H,14-16H2,1-2H3,(H,28,31)