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N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name:N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide
Openeye Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide
IUPAC Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide
Traditional Name:2-fluoro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide
Formula: C26H25FN2O3S
MolecularWeight: 464.551703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4F


InChI

InChI=1S/C26H25FN2O3S/c1-17-8-10-20(11-9-17)15-29(33(31,32)25-7-5-4-6-23(25)27)16-22-14-21-12-18(2)19(3)13-24(21)28-26(22)30/h4-14H,15-16H2,1-3H3,(H,28,30)


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