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4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-N-(5-methyl-2-oxidanyl-phenyl)butanamide

4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-N-(5-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name:4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-N-(5-methyl-2-oxidanyl-phenyl)butanamide
Openeye Name:N-(2-hydroxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide
CAS Name:N-(2-hydroxy-5-methylphenyl)-4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]butanamide
IUPAC Name:N-(2-hydroxy-5-methylphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanamide
Traditional Name:N-(2-hydroxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butyramide
Formula: C23H22F3N3O5S
MolecularWeight: 509.49809
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3OC


InChI

InChI=1S/C23H22F3N3O5S/c1-14-9-10-18(30)17(12-14)27-21(31)8-5-11-35(32,33)22-28-16(13-20(29-22)23(24,25)26)15-6-3-4-7-19(15)34-2/h3-4,6-7,9-10,12-13,30H,5,8,11H2,1-2H3,(H,27,31)


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