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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(2,4-dimethylphenyl)acetamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O4S/c1-16-4-10-22(18(3)12-16)28-25(30)15-29-14-24(26(31)21-13-17(2)5-11-23(21)29)34(32,33)20-8-6-19(27)7-9-20/h4-14H,15H2,1-3H3,(H,28,30)