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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

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