(prop-1-en-2-ylamino) 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate

Systemtic Name: (prop-1-en-2-ylamino) 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate Openeye Name: (isopropenylamino) 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate CAS Name: 4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]butanoic acid (1-methylethenylamino) ester IUPAC Name: (prop-1-en-2-ylamino) 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate Traditional Name: 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutyric acid (isopropenylamino) ester Formula: C19H20F3N3O5S MolecularWeight: 459.43941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NOC(=O)CCCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2OC

Isomeric SMILES

CC(=C)NOC(=O)CCCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20F3N3O5S/c1-12(2)25-30-17(26)9-6-10-31(27,28)18-23-14(11-16(24-18)19(20,21)22)13-7-4-5-8-15(13)29-3/h4-5,7-8,11,25H,1,6,9-10H2,2-3H3