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N-{1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propen-2-yl}-3,4,5-trimethoxybenzamide
CN(C)S(=O)(=O)n1cc(c2c1cccc2)C=C(C(=O)N3CCOCC3)NC(=O)c4cc(c(c(c4)OC)OC)OC
InChI=1S/C27H32N4O8S/c1-29(2)40(34,35)31-17-19(20-8-6-7-9-22(20)31)14-21(27(33)30-10-12-39-13-11-30)28-26(32)18-15-23(36-3)25(38-5)24(16-18)37-4/h6-9,14-17H,10-13H2,1-5H3,(H,28,32)
ULEJGRKYIYRZTN-UHFFFAOYSA-N
CSID:4179835, http://www.chemspider.com/Chemical-Structure.4179835.html (accessed 13:02, Jun 16, 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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