2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H20F3N3O5S MolecularWeight: 519.49291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H20F3N3O5S/c25-24(26,27)35-18-9-7-17(8-10-18)28-23(32)22(15-4-2-1-3-5-15)30-36(33,34)19-11-12-20-16(14-19)6-13-21(31)29-20/h1-5,7-12,14,22,30H,6,13H2,(H,28,32)(H,29,31)