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Substance Name: p-Toluenesulfonamide, N-(4-guanidino-1-(piperidinocarbonyl)butyl)-
RN: 109006-07-7
InChIKey: HDZKBNCFIRMYSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N5-O3-S

Molecular Weight

  • 395.5251
 
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Names and Synonyms

Synonyms

  • N-(4-Guanidino-1-(piperidinocarbonyl)butyl)-p-toluenesulfonamide
  • Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopentyl)-

Systematic Name

  • p-Toluenesulfonamide, N-(4-guanidino-1-(piperidinocarbonyl)butyl)-

Registry Numbers

CAS Registry Number

  • 109006-07-7

System Generated Number

  • 0109006077

Structure Descriptors

InChI

1S/C18H29N5O3S/c1-14-7-9-15(10-8-14)27(25,26)22-16(6-5-11-21-18(19)20)17(24)23-12-3-2-4-13-23/h7-10,16,22H,2-6,11-13H2,1H3,(H4,19,20,21)

InChIKey

HDZKBNCFIRMYSQ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)NC(CCCNC(=N)N)C(=O)N2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Pharmazie. Vol. 42, Pg. 119, 1987.