N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H20F3N3O7S MolecularWeight: 515.45961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O7S/c1-13-25-19(27-35(29,30)15-9-7-14(8-10-15)34-21(22,23)24)18(20(26-13)32-12-11-28)33-17-6-4-3-5-16(17)31-2/h3-10,28H,11-12H2,1-2H3,(H,25,26,27)