N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C21H24FN3O4S/c1-3-4-11-25-20-9-6-16(12-15(20)5-10-21(25)27)24-30(28,29)17-7-8-19(18(22)13-17)23-14(2)26/h6-9,12-13,24H,3-5,10-11H2,1-2H3,(H,23,26)