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N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name:N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
Openeye Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(o-tolyl)ethyl]benzenesulfonamide
CAS Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
IUPAC Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
Traditional Name:4-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide
Formula: C27H27FN2O3S
MolecularWeight: 478.578283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H27FN2O3S/c1-18-14-20(3)25-16-22(27(31)29-26(25)15-18)17-30(13-12-21-7-5-4-6-19(21)2)34(32,33)24-10-8-23(28)9-11-24/h4-11,14-16H,12-13,17H2,1-3H3,(H,29,31)


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