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

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

Systemtic Name:N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(1-trimethoxysilylpropyl)octane-1-sulfonamide
Openeye Name:N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-trimethoxysilylpropyl)octane-1-sulfonamide
CAS Name:N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-trimethoxysilylpropyl)-1-octanesulfonamide
IUPAC Name:N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-trimethoxysilylpropyl)octane-1-sulfonamide
Traditional Name:N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-trimethoxysilylpropyl)octane-1-sulfonamide
Formula: C16H20F17NO5SSi
MolecularWeight: 689.457054
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(CC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[Si](OC)(OC)OC


Isomeric SMILES

CCC(N(CC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[Si](OC)(OC)OC


InChI

InChI=1S/C16H20F17NO5SSi/c1-6-8(41(37-3,38-4)39-5)34(7-2)40(35,36)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h8H,6-7H2,1-5H3


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