Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-5-sulfonamide, N,N-diethyl-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)-1-methyl-
RN: 134828-36-7
InChIKey: MXWNZTMBEGZFIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N4-O3-S

Molecular Weight

  • 444.5968
 
* 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

Synonym

  • BRN 4893194

Systematic Name

  • 1H-Indole-5-sulfonamide, N,N-diethyl-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 134828-36-7

System Generated Number

  • 0134828367

Structure Descriptors

InChI

1S/C23H32N4O3S/c1-6-27(7-2)31(29,30)16-8-9-19-17(10-16)18(11-24(19)5)20-25-12-22(3)13-26(20)15-23(4,14-25)21(22)28/h8-11,20H,6-7,12-15H2,1-5H3

InChIKey

MXWNZTMBEGZFIB-UHFFFAOYSA-N

Smiles

CCN(CC)S(=O)(=O)c1ccc2c(c1)c(cn2C)C3N4CC5(CN3CC(C4)(C5=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 275, 1991.