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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(4-ethoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(4-ethoxyphenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[3-(4-ethoxyphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(4-ethoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(4-keto-3-p-phenetylsulfonyl-1-quinolyl)acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H26N2O5S/c1-4-34-20-11-13-21(14-12-20)35(32,33)25-16-29(24-8-6-5-7-22(24)27(25)31)17-26(30)28-23-15-18(2)9-10-19(23)3/h5-16H,4,17H2,1-3H3,(H,28,30)