Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate
RN: 94313-84-5
InChIKey: KNRYNMVWXXLSPN-QXMHVHEDSA-N

Molecular Formula

  • C38-H50-F17-N3-O6-S

Molecular Weight

  • 999.86
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 304-984-5

Systematic Names

  • (Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate
  • Carbamic acid, (5-(((2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethoxy)carbonyl)amino)-2-methylphenyl)-, 9-octadecenyl ester, (Z)-

Registry Numbers

CAS Registry Number

  • 94313-84-5

System Generated Number

  • 0094313845

Structure Descriptors

InChI

1S/C38H50F17N3O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-63-30(60)57-28-25-27(21-20-26(28)2)56-29(59)64-24-22-58(3)65(61,62)38(54,55)36(49,50)34(45,46)32(41,42)31(39,40)33(43,44)35(47,48)37(51,52)53/h11-12,20-21,25H,4-10,13-19,22-24H2,1-3H3,(H,56,59)(H,57,60)/b12-11-

InChIKey

KNRYNMVWXXLSPN-QXMHVHEDSA-N

Smiles

C(Nc1c(ccc(c1)NC(=O)OCC[N@@](C)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)C)(=O)OCCCCCCCC\C=C/CCCCCCCC