N-[6-(2-hydroxyethyloxy)-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-[[2-(trifluoromethyl)phenyl]methyl]-4-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-[2-(trifluoromethyl)benzyl]pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C21H20F3N3O5S MolecularWeight: 483.46081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H20F3N3O5S/c1-31-15-6-8-16(9-7-15)33(29,30)27-19-17(20(26-13-25-19)32-11-10-28)12-14-4-2-3-5-18(14)21(22,23)24/h2-9,13,28H,10-12H2,1H3,(H,25,26,27)