2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-6-pyrimidin-4-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-6-pyrimidin-4-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-3-(p-tolyl)-6-pyrimidin-4-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 2-(2-hydroxyethoxy)-3-(4-methylphenyl)-6-(4-pyrimidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2-(2-hydroxyethoxy)-3-(4-methylphenyl)-6-pyrimidin-4-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-3-(p-tolyl)-6-(4-pyrimidyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H18F3N3O5S MolecularWeight: 469.43423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O5S/c1-12-2-4-13(5-3-12)17-16(31-20(21,22)23)10-14(15-6-7-25-11-26-15)19(32(24,28)29)18(17)30-9-8-27/h2-7,10-11,27H,8-9H2,1H3,(H2,24,28,29)