3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide CAS Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-keto-1H-pyrimidin-6-yl)-2-[4-mesyl-3-(trifluoromethyl)phenyl]propionamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=NC(=O)N3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=NC(=O)N3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-31(29,30)16-7-6-13(11-15(16)20(21,22)23)14(10-12-4-2-3-5-12)18(27)25-17-8-9-24-19(28)26-17/h6-9,11-12,14H,2-5,10H2,1H3,(H2,24,25,26,27,28)