N-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(trifluoromethylsulfonylamino)benzamide

Systemtic Name: N-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(trifluoromethylsulfonylamino)benzamide Openeye Name: N-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(trifluoromethylsulfonylamino)benzamide CAS Name: N-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(trifluoromethylsulfonylamino)benzamide IUPAC Name: N-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(trifluoromethylsulfonylamino)benzamide Traditional Name: N-[4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]phenyl]-2-(triflylamino)benzamide Formula: C24H20F3N3O4S MolecularWeight: 503.49351

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O4S/c25-24(26,27)35(33,34)29-20-7-3-2-6-19(20)23(32)28-18-12-9-16(10-13-18)15-30-21-8-4-1-5-17(21)11-14-22(30)31/h1-10,12-13,29H,11,14-15H2,(H,28,32)