N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butyramide Formula: C24H24F3N3O6S MolecularWeight: 539.52407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24F3N3O6S/c1-34-15-10-11-17(20(13-15)36-3)28-22(31)9-6-12-37(32,33)23-29-18(14-21(30-23)24(25,26)27)16-7-4-5-8-19(16)35-2/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,28,31)