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Substance Name: Acetamide, N-(4-(((5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-33-0
InChIKey: UTJUKXVMRLARBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3-S

Molecular Weight

  • 384.458
 
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Names and Synonyms

Synonyms

  • N-(4-(((5-Methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide
  • p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole
  • p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71795-33-0

System Generated Number

  • 0071795330

Structure Descriptors

InChI

1S/C19H20N4O3S/c1-14-12-20-19(23(14)13-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)24/h3-12H,13H2,1-2H3,(H,20,22)(H,21,24)

InChIKey

UTJUKXVMRLARBX-UHFFFAOYSA-N

Smiles

Cc1cnc(n1Cc2ccccc2)NS(=O)(=O)c3ccc(cc3)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,