4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-propyl-benzenesulfonamide Openeye Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-propyl-benzenesulfonamide CAS Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-N-propylbenzenesulfonamide IUPAC Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-propylbenzenesulfonamide Traditional Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-propyl-benzenesulfonamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C20H20F3N3O2S/c1-3-10-24-29(27,28)16-7-5-15(6-8-16)26-18-11-13(2)25-19-12-14(20(21,22)23)4-9-17(18)19/h4-9,11-12,24H,3,10H2,1-2H3,(H,25,26)