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N-(2-Methoxyethyl)-1-(4-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide trifluoroacetate (1:1)
COCCNC(=O)C1(CC1)C1C=CC(=CC=1)NS(=O)(=O)C1C=CC(=CC=1)OC.OC(=O)C(F)(F)F
InChI=1S/C20H24N2O5S.C2HF3O2/c1-26-14-13-21-19(23)20(11-12-20)15-3-5-16(6-4-15)22-28(24,25)18-9-7-17(27-2)8-10-18;3-2(4,5)1(6)7/h3-10,22H,11-14H2,1-2H3,(H,21,23);(H,6,7)
AOXRQLDCBHZHPC-UHFFFAOYSA-N
CSID:84439767, http://www.chemspider.com/Chemical-Structure.84439767.html (accessed 02:22, May 22, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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