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Ethyl 4-[({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)amino]benzoate
CCOC(=O)c1ccc(cc1)NC(=O)Cn2cc(c3c2cccc3)S(=O)(=O)Cc4cccc(c4)Cl
InChI=1S/C26H23ClN2O5S/c1-2-34-26(31)19-10-12-21(13-11-19)28-25(30)16-29-15-24(22-8-3-4-9-23(22)29)35(32,33)17-18-6-5-7-20(27)14-18/h3-15H,2,16-17H2,1H3,(H,28,30)
AKOZKVBPHBOVTD-UHFFFAOYSA-N
CSID:20364004, http://www.chemspider.com/Chemical-Structure.20364004.html (accessed 01:30, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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