Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 5-(aminosulfonyl)-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-methoxy-, monomethanesulfonate
RN: 129011-02-5
InChIKey: ORVQCUUJAYMSFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl-N4-O4-S.C-H4-O3-S

Molecular Weight

  • 563.0929
 
* 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

  • Benzamide, 5-(aminosulfonyl)-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-methoxy-, monomethanesulfonate

Registry Numbers

CAS Registry Number

  • 129011-02-5

System Generated Number

  • 0129011025

Molecular Formulas

Molecular Formula

  • C21-H27-Cl-N4-O4-S.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C21-H27-Cl-N4-O4-S
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27ClN4O4S.CH4O3S/c1-30-20-7-6-18(31(23,28)29)15-19(20)21(27)24-8-3-9-25-10-12-26(13-11-25)17-5-2-4-16(22)14-17;1-5(2,3)4/h2,4-7,14-15H,3,8-13H2,1H3,(H,24,27)(H2,23,28,29);1H3,(H,2,3,4)

InChIKey

ORVQCUUJAYMSFS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1C(=O)NCCCN2CCN(CC2)c3cccc(c3)Cl)S(=O)(=O)N.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3014mg/kg (3014mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 797, 1990.