Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenepropanamide, N-(2-chloro-5-((phenylamino)sulfonyl)phenyl)-2-(octadecyloxy)-beta-oxo-
RN: 68516-70-1
InChIKey: DFKPOYWYIKFZJL-UHFFFAOYSA-N

Molecular Formula

  • C39-H53-Cl-N2-O5-S

Molecular Weight

  • 697.376
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 271-172-4
  • N-(2-Chloro-5-(phenylaminosulfonyl)phenyl)-3-((2-octadecyloxy)phenyl)-3-oxopropanamide

Systematic Names

  • Benzenepropanamide, N-(2-chloro-5-((phenylamino)sulfonyl)phenyl)-2-(octadecyloxy)-beta-oxo-
  • N-(5-(Anilinosulphonyl)-2-chlorophenyl)-3-(o-(octadecyloxy)phenyl)-3-oxopropionamide

Registry Numbers

CAS Registry Number

  • 68516-70-1

System Generated Number

  • 0068516701

Structure Descriptors

InChI

1S/C39H53ClN2O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-47-38-26-21-20-25-34(38)37(43)31-39(44)41-36-30-33(27-28-35(36)40)48(45,46)42-32-23-18-17-19-24-32/h17-21,23-28,30,42H,2-16,22,29,31H2,1H3,(H,41,44)

InChIKey

DFKPOYWYIKFZJL-UHFFFAOYSA-N

Smiles

O=C(Nc1c(ccc(S(=O)(=O)Nc2ccccc2)c1)Cl)CC(=O)c1c(OCCCCCCCCCCCCCCCCCC)cccc1