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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-1-quinolyl]-N-phenyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O4S/c1-17-12-13-20(14-18(17)2)32(30,31)23-15-27(22-11-7-6-10-21(22)25(23)29)16-24(28)26-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,28)