2-[6-ethyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-besyl-6-ethyl-4-keto-1-quinolyl)-N-(4-ethylphenyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)CC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)CC)S(=O)(=O)C4=CC=CC=C4

InChI

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