N-1-[1,1-bis(p-toluenesulfonoxymethyl)propyl]-p-toluenesulfonamide

Name: N-1-[1,1-bis(p-toluenesulfonoxymethyl)propyl]-p-toluenesulfonamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₃₁NO₈S₃
Molecular weight: 581.721
IUPAC Standard InChI: InChI=1S/C26H31NO8S3/c1-5-26(27-36(28,29)23-12-6-20(2)7-13-23,18-34-37(30,31)24-14-8-21(3)9-15-24)19-35-38(32,33)25-16-10-22(4)11-17-25/h6-17,27H,5,18-19H2,1-4H3
IUPAC Standard InChIKey: HSQMAXWVCAWBHW-UHFFFAOYSA-N
CAS Registry Number: 10405-51-3
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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