2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)ethanamide

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)ethanamide Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)acetamide CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)acetamide IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)acetamide Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]-N-triflyl-acetamide Formula: C24H23F3N2O4S MolecularWeight: 492.51063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NS(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)(CC(=O)NS(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23F3N2O4S/c25-24(26,27)34(31,32)29-22(30)15-23(13-3-4-14-23)18-8-11-20(12-9-18)33-16-19-10-7-17-5-1-2-6-21(17)28-19/h1-2,5-12H,3-4,13-16H2,(H,29,30)