3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-2-pyridinyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-(4-triflylphenyl)propionamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-14-6-11-19(25-13-14)26-20(27)18(12-15-4-2-3-5-15)16-7-9-17(10-8-16)30(28,29)21(22,23)24/h6-11,13,15,18H,2-5,12H2,1H3,(H,25,26,27)