N-quinolin-8-yl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-quinolin-8-yl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(8-quinolyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(8-quinolinyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-quinolin-8-yl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(8-quinolyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C19H16F3N3O4S/c20-19(21,22)29-14-6-8-15(9-7-14)30(27,28)24-12-10-17(26)25-16-5-1-3-13-4-2-11-23-18(13)16/h1-9,11,24H,10,12H2,(H,25,26)