N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C26H23FN2O5S MolecularWeight: 494.534623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2O5S/c1-16-3-4-17(2)25-22(16)12-19(26(30)28-25)14-29(35(31,32)21-8-6-20(27)7-9-21)13-18-5-10-23-24(11-18)34-15-33-23/h3-12H,13-15H2,1-2H3,(H,28,30)