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

Systemtic Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[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)N(C2=CC(=C(C=C2)S(=O)(=O)C)C(F)(F)F)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC=CC(=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)C(F)(F)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H24F3N3O3S/c1-14-25-12-11-19(26-14)27(20(28)10-7-15-5-3-4-6-15)16-8-9-18(31(2,29)30)17(13-16)21(22,23)24/h8-9,11-13,15H,3-7,10H2,1-2H3