3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-(2-methylpyrimidin-4-yl)propionamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-13-25-10-9-19(26-13)27-20(28)16(11-14-5-3-4-6-14)15-7-8-18(31(2,29)30)17(12-15)21(22,23)24/h7-10,12,14,16H,3-6,11H2,1-2H3,(H,25,26,27,28)