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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-keto-1-quinolyl]-N-phenyl-acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-4-20-11-13-24-23(15-20)27(31)25(34(32,33)22-12-10-18(2)19(3)14-22)16-29(24)17-26(30)28-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3,(H,28,30)