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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-keto-1-quinolyl]-N-(p-tolyl)acetamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)C

Isomeric SMILES

CCC1=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)C

InChI

InChI=1S/C28H28N2O4S/c1-5-21-9-13-25-24(15-21)28(32)26(35(33,34)23-12-8-19(3)20(4)14-23)16-30(25)17-27(31)29-22-10-6-18(2)7-11-22/h6-16H,5,17H2,1-4H3,(H,29,31)