N-ethyl-1,1,1-tris(fluoranyl)-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide

Systemtic Name: N-ethyl-1,1,1-tris(fluoranyl)-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide Openeye Name: N-ethyl-1,1,1-trifluoro-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide CAS Name: N-ethyl-1,1,1-trifluoro-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide IUPAC Name: N-ethyl-1,1,1-trifluoro-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide Traditional Name: N-ethyl-1,1,1-trifluoro-N-[(1R,2R)-2-hex-1-ynylcyclopentyl]methanesulfonamide Formula: C14H22F3NO2S MolecularWeight: 325.39019

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1CCCC1N(CC)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCC#C[C@H]1CCC[C@H]1N(CC)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H22F3NO2S/c1-3-5-6-7-9-12-10-8-11-13(12)18(4-2)21(19,20)14(15,16)17/h12-13H,3-6,8,10-11H2,1-2H3/t12-,13+/m0/s1