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

Systemtic Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-(2-hydroxyethyl)pentane-1-sulfonamide Openeye Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)pentane-1-sulfonamide CAS Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-1-pentanesulfonamide IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)pentane-1-sulfonamide Traditional Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)pentane-1-sulfonamide Formula: C9H10F11NO3S MolecularWeight: 421.228035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10F11NO3S/c1-2-21(3-4-22)25(23,24)9(19,20)7(14,15)5(10,11)6(12,13)8(16,17)18/h22H,2-4H2,1H3