N-(2-azanylcyclopentyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(2-azanylcyclopentyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(2-aminocyclopentyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(2-aminocyclopentyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(2-aminocyclopentyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(2-aminocyclopentyl)-1,1,1-trifluoro-methanesulfonamide Formula: C6H11F3N2O2S MolecularWeight: 232.22395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C(F)(F)F)N

Isomeric SMILES

C1CC(C(C1)NS(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-5-3-1-2-4(5)10/h4-5,11H,1-3,10H2