P-toluenesulfonamide, n,n'-(1,4-cyclohexylene)bis[n-(2-hydroxyethyl)-, diacetate

• Formula: C₂₈H₃₈N₂O₈S₂
• Molecular weight: 594.740
• IUPAC Standard InChI: InChI=1S/C28H38N2O8S2/c1-21-5-13-27(14-6-21)39(33,34)29(17-19-37-23(3)31)25-9-11-26(12-10-25)30(18-20-38-24(4)32)40(35,36)28-15-7-22(2)8-16-28/h5-8,13-16,25-26H,9-12,17-20H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: VENNTHBQQAJMQS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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