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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-6-methoxy-1-quinolyl]-N-phenyl-acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S/c1-17-9-11-21(13-18(17)2)34(31,32)24-15-28(16-25(29)27-19-7-5-4-6-8-19)23-12-10-20(33-3)14-22(23)26(24)30/h4-15H,16H2,1-3H3,(H,27,29)