N-(5-chloranyl-2-methoxy-phenyl)-4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butyramide Formula: C20H17ClF3N3O4S2 MolecularWeight: 519.94489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C20H17ClF3N3O4S2/c1-31-15-7-6-12(21)10-13(15)25-18(28)5-3-9-33(29,30)19-26-14(16-4-2-8-32-16)11-17(27-19)20(22,23)24/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,25,28)