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N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide

N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide

Systemtic Name:N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide
Openeye Name:N-(2-methyl-6-quinolyl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]benzamide
CAS Name:N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-4-[[[3-(trifluoromethyl)-2-pyridinyl]thio]methyl]benzamide
IUPAC Name:N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide
Traditional Name:N-mesyl-N-(2-methyl-6-quinolyl)-4-[[[3-(trifluoromethyl)-2-pyridyl]thio]methyl]benzamide
Formula: C25H20F3N3O3S2
MolecularWeight: 531.56981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)CSC4=C(C=CC=N4)C(F)(F)F)S(=O)(=O)C


Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)CSC4=C(C=CC=N4)C(F)(F)F)S(=O)(=O)C


InChI

InChI=1S/C25H20F3N3O3S2/c1-16-5-8-19-14-20(11-12-22(19)30-16)31(36(2,33)34)24(32)18-9-6-17(7-10-18)15-35-23-21(25(26,27)28)4-3-13-29-23/h3-14H,15H2,1-2H3


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