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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C23H24F3N3O6S MolecularWeight: 527.51337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C(F)(F)F)OCCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C(F)(F)F)OCCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H24F3N3O6S/c1-14(2)15-8-10-16(11-9-15)36(31,32)29-20-19(35-18-7-5-4-6-17(18)33-3)21(34-13-12-30)28-22(27-20)23(24,25)26/h4-11,14,30H,12-13H2,1-3H3,(H,27,28,29)