N-[4-[2-(2-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[2-(2-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-(2-methyl-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylacetamide CAS Name: N-[4-[2-(2-methyl-3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-(2-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[2-(2-methyl-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylacetamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=N1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3S/c1-11-15(4-3-9-22-11)17-23-16(18(19,20)21)10-25(17)13-5-7-14(8-6-13)29(27,28)24-12(2)26/h3-10H,1-2H3,(H,24,26)