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Substance Name: Benzenebutanamide, 4-((((methylsulfonyl)oxy)acetyl)amino)-
RN: 75873-82-4
InChIKey: VXIDVFBTSZXCKK-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O5-S

Molecular Weight

  • 314.3602
 
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Names and Synonyms

Synonyms

  • 4-((((Methylsulfonyl)oxy)acetyl)amino)benzenebutanamide
  • 4-(p-Mesylglycolamidophenyl)butyramide

Systematic Name

  • Benzenebutanamide, 4-((((methylsulfonyl)oxy)acetyl)amino)-

Registry Numbers

CAS Registry Number

  • 75873-82-4

System Generated Number

  • 0075873824

Structure Descriptors

InChI

1S/C13H18N2O5S/c1-21(18,19)20-9-13(17)15-11-7-5-10(6-8-11)3-2-4-12(14)16/h5-8H,2-4,9H2,1H3,(H2,14,16)(H,15,17)

InChIKey

VXIDVFBTSZXCKK-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCC(=O)Nc1ccc(cc1)CCCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 151mg/kg (151mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 190, 1981.
rat LD intraperitoneal > 151mg/kg (151mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 190, 1981.