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Substance Name: Methanesulfonamide, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 85868-59-3
InChIKey: JDBKYYFWJRKHKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O3-S

Molecular Weight

  • 389.5173
 
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Names and Synonyms

Synonyms

  • BRN 4582159
  • N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide

Systematic Name

  • Methanesulfonamide, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 85868-59-3

System Generated Number

  • 0085868593

Structure Descriptors

InChI

1S/C20H27N3O3S/c1-27(24,25)21-18-8-10-20(11-9-18)26-17-5-12-22-13-15-23(16-14-22)19-6-3-2-4-7-19/h2-4,6-11,21H,5,12-17H2,1H3

InChIKey

JDBKYYFWJRKHKS-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1ccc(cc1)OCCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.