N-[4-[2-(5-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylbutanamide

Systemtic Name: N-[4-[2-(5-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylbutanamide Openeye Name: N-[4-[2-(5-methyl-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylbutanamide CAS Name: N-[4-[2-(5-methyl-3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]phenyl]sulfonylbutanamide IUPAC Name: N-[4-[2-(5-methylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylbutanamide Traditional Name: N-[4-[2-(5-methyl-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylbutyramide Formula: C20H19F3N4O3S MolecularWeight: 452.45007

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC(=CN=C3)C)C(F)(F)F

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC(=CN=C3)C)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O3S/c1-3-4-18(28)26-31(29,30)16-7-5-15(6-8-16)27-12-17(20(21,22)23)25-19(27)14-9-13(2)10-24-11-14/h5-12H,3-4H2,1-2H3,(H,26,28)