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

Systemtic Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-quinolin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-quinolyl)propanamide CAS Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-quinolin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-(2-quinolyl)propionamide Formula: C25H25F3N2O3S MolecularWeight: 490.53781

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4C=C3)C(F)(F)F

InChI

InChI=1S/C25H25F3N2O3S/c1-34(32,33)22-12-10-18(15-20(22)25(26,27)28)19(14-16-6-2-3-7-16)24(31)30-23-13-11-17-8-4-5-9-21(17)29-23/h4-5,8-13,15-16,19H,2-3,6-7,14H2,1H3,(H,29,30,31)