Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-(N-Methylsulfamoyl)ethyl) naratriptan
RN: 1346746-73-3
UNII: YE26H8DS3H
InChIKey: IFLHJTWEUSQXKY-UHFFFAOYSA-N

Molecular Formula

  • C20-H32-N4-O4-S2

Molecular Weight

  • 456.6288
 
* 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-(2-(N-Methylsulfamoyl)ethyl) naratriptan

Synonyms

  • 1-(2-(N-Methylsulfamoyl)ethyl) naratriptan
  • 1H-Indole-1,5-diethanesulfonamide, N1,N5-dimethyl-3-(1-methyl-4-piperidinyl)-
  • 2,2'-(3-(1-Methylpiperidin-4-yl)-1H-indole-1,5-diyl)bis(N-methylethanesulfonamide)
  • 2-(3-(1-Methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide
  • Naratriptan hydrochloride impurity, 2-(3-(1-methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide- [USP]
  • UNII-YE26H8DS3H

Registry Numbers

CAS Registry Number

  • 1346746-73-3

FDA UNII

  • YE26H8DS3H

System Generated Number

  • 1346746733

Structure Descriptors

InChI

1S/C20H32N4O4S2/c1-21-29(25,26)12-8-16-4-5-20-18(14-16)19(17-6-9-23(3)10-7-17)15-24(20)11-13-30(27,28)22-2/h4-5,14-15,17,21-22H,6-13H2,1-3H3

InChIKey

IFLHJTWEUSQXKY-UHFFFAOYSA-N

Smiles

CNS(=O)(=O)CCc1ccc2c(c1)c(cn2CCS(=O)(=O)NC)C3CCN(CC3)C