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

Systemtic Name: N-(4-chlorophenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)sulfonyl-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-isopropylphenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-oxo-3-(4-propan-2-ylphenyl)sulfonyl-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-oxo-3-(4-propan-2-ylphenyl)sulfonylquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-3-p-cumenylsulfonyl-1-quinolyl)acetamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O4S/c1-17(2)18-7-13-21(14-8-18)34(32,33)24-15-29(23-6-4-3-5-22(23)26(24)31)16-25(30)28-20-11-9-19(27)10-12-20/h3-15,17H,16H2,1-2H3,(H,28,30)