Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol
RN: 133229-23-9
UNII: RV6721I4H5
InChIKey: BQBSHJUQVIWEFM-UHFFFAOYSA-N

Classification Codes

  • Cardiovascular Agents
  • Membrane Transport Modulators
  • Potassium Channel Blockers

Molecular Formula

  • C19-H24-Cl2-N2-O4-S

Molecular Weight

  • 447.381
 
* 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

Name of Substance

  • 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol

Synonyms

  • Msaph-2ClPhEA-2-propanol
  • N-(4-(3-((2-(3,4-Dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)methanesulfonamide
  • UNII-RV6721I4H5

Systematic Name

  • Methanesulfonamide, N-(4-(3-((2-(3,4-dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 133229-23-9

FDA UNII

  • RV6721I4H5

System Generated Number

  • 0133229239

Structure Descriptors

InChI

1S/C19H24Cl2N2O4S/c1-23(10-9-14-3-8-18(20)19(21)11-14)12-16(24)13-27-17-6-4-15(5-7-17)22-28(2,25)26/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3

InChIKey

BQBSHJUQVIWEFM-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1ccc(cc1)OC[C@@H](C[N@@](C)CCc1cc(c(cc1)Cl)Cl)O