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Substance Name: Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 85868-57-1
InChIKey: VYDBOFOLTRSQND-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 4570290
  • N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide

Systematic Name

  • Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 85868-57-1

System Generated Number

  • 0085868571

Structure Descriptors

InChI

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

InChIKey

VYDBOFOLTRSQND-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1ccccc1OCCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.