2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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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)Cl)CC(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

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