N-[(2-cyclopropylpyrimidin-4-yl)methyl]-4-[3-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide

Systemtic Name: N-[(2-cyclopropylpyrimidin-4-yl)methyl]-4-[3-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide Openeye Name: N-[(2-cyclopropylpyrimidin-4-yl)methyl]-4-[[3-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide CAS Name: N-[(2-cyclopropyl-4-pyrimidinyl)methyl]-4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide IUPAC Name: N-[(2-cyclopropylpyrimidin-4-yl)methyl]-4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide Traditional Name: N-[(2-cyclopropylpyrimidin-4-yl)methyl]-4-[[3-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide Formula: C20H17F3N4O3S MolecularWeight: 450.43419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=CC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC=CC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O3S/c21-20(22,23)17-2-1-10-25-19(17)30-15-5-7-16(8-6-15)31(28,29)26-12-14-9-11-24-18(27-14)13-3-4-13/h1-2,5-11,13,26H,3-4,12H2