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1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]octane-1-sulfonamide

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]octane-1-sulfonamide

Systemtic Name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]octane-1-sulfonamide
Openeye Name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,2-pentafluoroethyl)octane-1-sulfonamide
CAS Name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,2-pentafluoroethyl)-1-octanesulfonamide
IUPAC Name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,2-pentafluoroethyl)octane-1-sulfonamide
Traditional Name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,2-pentafluoroethyl)octane-1-sulfonamide
Formula: C10HF22NO2S
MolecularWeight: 617.15031
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(F)(F)S(=O)(=O)NC(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

C(C(C(C(C(F)(F)S(=O)(=O)NC(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C10HF22NO2S/c11-1(12,3(15,16)5(19,20)7(23,24)25)2(13,14)4(17,18)6(21,22)10(31,32)36(34,35)33-9(29,30)8(26,27)28/h33H


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