N-m-Tolyloxyacetyl-benzenesulfonamide, TBDMS derivative

Name: N-m-Tolyloxyacetyl-benzenesulfonamide, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₂₉NO₄SSi
Molecular weight: 419.610
IUPAC Standard InChI: InChI=1S/C21H29NO4SSi/c1-17-11-10-12-18(15-17)26-16-20(23)22(28(5,6)21(2,3)4)27(24,25)19-13-8-7-9-14-19/h7-15H,16H2,1-6H3
IUPAC Standard InChIKey: SIFYMOJFZSUUCX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-m-Tolyloxyacetyl-benzenesulfonamide, N-tert.-butyldimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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