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

Systemtic Name: N-[2-fluoranyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[2-fluoro-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)F

InChI

InChI=1S/C24H22FN3O4S/c1-16(29)26-22-10-9-20(14-21(22)25)33(31,32)27-19-8-11-23-18(13-19)7-12-24(30)28(23)15-17-5-3-2-4-6-17/h2-6,8-11,13-14,27H,7,12,15H2,1H3,(H,26,29)