1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-pentane-1-sulfonamide

Systemtic Name: 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-pentane-1-sulfonamide Openeye Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-pentane-1-sulfonamide CAS Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulfonamide Traditional Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-pentane-1-sulfonamide Formula: C8H8F11NO3S MolecularWeight: 407.201455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CN(CCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C8H8F11NO3S/c1-20(2-3-21)24(22,23)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h21H,2-3H2,1H3