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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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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)OCCO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c1-14(2)15-5-9-18(10-6-15)33(30,31)28-20-19(21(27-13-26-20)32-12-11-29)16-3-7-17(8-4-16)22(23,24)25/h3-10,13-14,29H,11-12H2,1-2H3,(H,26,27,28)