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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C21H24FN3O4S/c1-13(2)12-25-20-8-5-16(10-15(20)4-9-21(25)27)24-30(28,29)17-6-7-19(18(22)11-17)23-14(3)26/h5-8,10-11,13,24H,4,9,12H2,1-3H3,(H,23,26)