2-methoxy-N-[4-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoylamino]phenyl]sulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[4-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoylamino]phenyl]sulfonyl-benzamide Openeye Name: 2-methoxy-N-[4-[[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]amino]phenyl]sulfonyl-benzamide CAS Name: 2-methoxy-N-[4-[[1-oxo-2-[[8-(trifluoromethyl)-4-quinolinyl]oxy]ethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: 2-methoxy-N-[4-[[2-[8-(trifluoromethyl)quinolin-4-yl]oxyacetyl]amino]phenyl]sulfonylbenzamide Traditional Name: 2-methoxy-N-[4-[[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]amino]phenyl]sulfonyl-benzamide Formula: C26H20F3N3O6S MolecularWeight: 559.51371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O6S/c1-37-21-8-3-2-5-19(21)25(34)32-39(35,36)17-11-9-16(10-12-17)31-23(33)15-38-22-13-14-30-24-18(22)6-4-7-20(24)26(27,28)29/h2-14H,15H2,1H3,(H,31,33)(H,32,34)