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Substance Name: 1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-methylphenyl)sulfonyl)amino)-gamma-oxo-
RN: 114149-35-8
InChIKey: MFJJKVJKVBKULO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N-O5-S

Molecular Weight

  • 387.4539
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(((4-methylphenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-butanoic acid
  • 4-(2-p-Toluenesulphonamido-indan-5-yl)-4-oxobutyric acid

Systematic Name

  • 1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-methylphenyl)sulfonyl)amino)-gamma-oxo-

Registry Numbers

CAS Registry Number

  • 114149-35-8

System Generated Number

  • 0114149358

Structure Descriptors

InChI

1S/C20H21NO5S/c1-13-4-2-3-5-19(13)27(25,26)21-17-11-14-6-7-15(10-16(14)12-17)18(22)8-9-20(23)24/h2-7,10,17,21H,8-9,11-12H2,1H3,(H,23,24)

InChIKey

MFJJKVJKVBKULO-UHFFFAOYSA-N

Smiles

Cc1ccccc1S(=O)(=O)NC2Cc3ccc(cc3C2)C(=O)CCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4820705,