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

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

Systemtic Name:N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
Formula: C21H20F3N3O6S
MolecularWeight: 499.46021
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20F3N3O6S/c1-13-25-19(27-34(29,30)15-9-7-14(8-10-15)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)


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