Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)((2-(dimethylamino)ethyl)amino)methylene)amino)sulfonyl)phenyl)-
RN: 71795-29-4
InChIKey: KVDKGHOWHHZNKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H29-N5-O5-S

Molecular Weight

  • 415.5121
 
* 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

  • p-Acetamidobenzenesulfonyl-2 beta-dimethylaminoethyl-1 (dimethoxy-2,2 ethyl)-3 guanidine

Systematic Name

  • Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)((2-(dimethylamino)ethyl)amino)methylene)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-29-4

System Generated Number

  • 0071795294

Structure Descriptors

InChI

1S/C17H29N5O5S/c1-13(23)20-14-6-8-15(9-7-14)28(24,25)21-17(18-10-11-22(2)3)19-12-16(26-4)27-5/h6-9,16H,10-12H2,1-5H3,(H,20,23)(H2,18,19,21)

InChIKey

KVDKGHOWHHZNKG-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C(/NCCN(C)C)\NCC(OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,