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Substance Name: 2-Chloro-N-(2-chloro-5-((hexadecylsulphonyl)amino)phenyl)-4,4-dimethyl-3-oxovaleramide
RN: 67878-71-1
InChIKey: HDEQFLUBPSWEDN-UHFFFAOYSA-N

Molecular Formula

  • C29-H48-Cl2-N2-O4-S

Molecular Weight

  • 591.6802
 
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Names and Synonyms

Synonym

  • EINECS 267-549-8

Systematic Name

  • 2-Chloro-N-(2-chloro-5-((hexadecylsulphonyl)amino)phenyl)-4,4-dimethyl-3-oxovaleramide

Registry Numbers

CAS Registry Number

  • 67878-71-1

System Generated Number

  • 0067878711

Structure Descriptors

InChI

1S/C29H48Cl2N2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-38(36,37)33-23-19-20-24(30)25(22-23)32-28(35)26(31)27(34)29(2,3)4/h19-20,22,26,33H,5-18,21H2,1-4H3,(H,32,35)

InChIKey

HDEQFLUBPSWEDN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCS(=O)(=O)Nc1ccc(c(c1)NC(=O)C(C(=O)C(C)(C)C)Cl)Cl