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Substance Name: Acetamide, N-(4-(((1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-44-3
InChIKey: GLPZJSPKYUVIPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O3-S

Molecular Weight

  • 370.4312
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71795-44-3

System Generated Number

  • 0071795443

Structure Descriptors

InChI

1S/C18H18N4O3S/c1-14(23)20-16-7-9-17(10-8-16)26(24,25)21-18-19-11-12-22(18)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,21)(H,20,23)

InChIKey

GLPZJSPKYUVIPF-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccn2Cc3ccccc3

Toxicity

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