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2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide

2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(4-fluorophenyl)acetamide
Formula: C26H23FN2O4S
MolecularWeight: 478.535223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC(=C(C=C3)C)C)CC(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC(=C(C=C3)C)C)CC(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C26H23FN2O4S/c1-16-4-11-23-22(12-16)26(31)24(34(32,33)21-10-5-17(2)18(3)13-21)14-29(23)15-25(30)28-20-8-6-19(27)7-9-20/h4-14H,15H2,1-3H3,(H,28,30)


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