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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OCC

InChI

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