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

Systemtic Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-(5-nitro-2-pyridyl)propionamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H22F3N3O5S/c1-33(31,32)18-8-6-14(11-17(18)21(22,23)24)16(10-13-4-2-3-5-13)20(28)26-19-9-7-15(12-25-19)27(29)30/h6-9,11-13,16H,2-5,10H2,1H3,(H,25,26,28)