N-methylsulfonyl-2-[2-(trifluoromethyl)quinolin-4-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-[2-(trifluoromethyl)quinolin-4-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-[[2-(trifluoromethyl)-4-quinolinyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-[2-(trifluoromethyl)quinolin-4-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-[[2-(trifluoromethyl)-4-quinolyl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H19F3N4O3S2 MolecularWeight: 472.50437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC(=NC3=CC=CC=C32)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC(=NC3=CC=CC=C32)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C19H19F3N4O3S2/c1-11-18(12(2)25(3)24-11)26(31(4,28)29)17(27)10-30-15-9-16(19(20,21)22)23-14-8-6-5-7-13(14)15/h5-9H,10H2,1-4H3