N-(5-bromanylpyridin-2-yl)-3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]propionamide Formula: C21H22BrF3N2O3S MolecularWeight: 519.37519

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C21H22BrF3N2O3S/c1-31(29,30)18-8-6-14(11-17(18)21(23,24)25)16(10-13-4-2-3-5-13)20(28)27-19-9-7-15(22)12-26-19/h6-9,11-13,16H,2-5,10H2,1H3,(H,26,27,28)