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Substance Name: Methanesulfonamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 85868-58-2
InChIKey: UMEJXOPXPOQORH-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 4585865
  • N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85868-58-2

System Generated Number

  • 0085868582

Structure Descriptors

InChI

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

InChIKey

UMEJXOPXPOQORH-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1cccc(c1)OCCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

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