2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoro-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-fluoro-4-keto-1-quinolyl]-N-phenyl-acetamide Formula: C27H25FN2O4S MolecularWeight: 492.561803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25FN2O4S/c1-27(2,3)18-9-12-21(13-10-18)35(33,34)24-16-30(17-25(31)29-20-7-5-4-6-8-20)23-14-11-19(28)15-22(23)26(24)32/h4-16H,17H2,1-3H3,(H,29,31)