Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(((1-(2-(dimethylamino)ethyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-35-2
InChIKey: CCJJQMYSIBUXCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N5-O3-S

Molecular Weight

  • 365.4557
 
* 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

  • p-Acetamidobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 methyl-5 imidazole
  • p-Acetamidobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 methyl-5 imidazole [French]

Systematic Name

  • Acetamide, N-(4-(((1-(2-(dimethylamino)ethyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-35-2

System Generated Number

  • 0071795352

Structure Descriptors

InChI

1S/C16H23N5O3S/c1-12-11-17-16(21(12)10-9-20(3)4)19-25(23,24)15-7-5-14(6-8-15)18-13(2)22/h5-8,11H,9-10H2,1-4H3,(H,17,19)(H,18,22)

InChIKey

CCJJQMYSIBUXCB-UHFFFAOYSA-N

Smiles

Cc1cnc(n1CCN(C)C)NS(=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,