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

Systemtic Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-keto-1-quinolyl]-N-(p-tolyl)acetamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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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)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)C

InChI

InChI=1S/C28H28N2O4S/c1-19-9-13-21(14-10-19)29-26(31)18-30-17-25(27(32)23-7-5-6-8-24(23)30)35(33,34)22-15-11-20(12-16-22)28(2,3)4/h5-17H,18H2,1-4H3,(H,29,31)