N-(4-methylphenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)sulfonyl-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)sulfonyl-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(4-isopropylphenyl)sulfonyl-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-oxo-3-(4-propan-2-ylphenyl)sulfonyl-1-quinolinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-3-(4-propan-2-ylphenyl)sulfonylquinolin-1-yl]acetamide Traditional Name: 2-(4-keto-3-p-cumenylsulfonyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H26N2O4S/c1-18(2)20-10-14-22(15-11-20)34(32,33)25-16-29(24-7-5-4-6-23(24)27(25)31)17-26(30)28-21-12-8-19(3)9-13-21/h4-16,18H,17H2,1-3H3,(H,28,30)