Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, 4-(4-butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-
RN: 28103-49-3
InChIKey: IOAHQDLDOXOCAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O4-S

Molecular Weight

  • 400.497
 
* 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

  • 4-(4-Butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
  • BRN 1557401
  • PB 225

Systematic Name

  • Benzenesulfonamide, 4-(4-butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 28103-49-3

System Generated Number

  • 0028103493

Structure Descriptors

InChI

1S/C21H24N2O4S/c1-3-4-10-18-19(24)23(16-11-13-17(14-12-16)28(22,26)27)20(25)21(18,2)15-8-6-5-7-9-15/h5-9,11-14,18H,3-4,10H2,1-2H3,(H2,22,26,27)

InChIKey

IOAHQDLDOXOCAD-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)N1C([C@@]([C@@H](C1=O)CCCC)(c1ccccc1)C)=O)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 1942, 1977.