Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(((1-butyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-41-0
InChIKey: IQVGQGZTBRDSHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-O3-S

Molecular Weight

  • 336.414
 
* 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

  • N-(4-(((1-Butyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide
  • p-Acetamidobenzenesulfonylamino-2 butyl-1 imidazole
  • p-Acetamidobenzenesulfonylamino-2 butyl-1 imidazole [French]

Systematic Name

  • Acetamide, N-(4-(((1-butyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-41-0

System Generated Number

  • 0071795410

Structure Descriptors

InChI

1S/C15H20N4O3S/c1-3-4-10-19-11-9-16-15(19)18-23(21,22)14-7-5-13(6-8-14)17-12(2)20/h5-9,11H,3-4,10H2,1-2H3,(H,16,18)(H,17,20)

InChIKey

IQVGQGZTBRDSHI-UHFFFAOYSA-N

Smiles

CCCCn1ccnc1NS(=O)(=O)c2ccc(cc2)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,