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N-Cyclopropyl-1-(4-{[(3-methoxyphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide trifluoroacetate (1:1)
COC1C=C(C=CC=1)S(=O)(=O)NC1C=CC(=CC=1)C1(CC1)C(=O)NC1CC1.OC(=O)C(F)(F)F
InChI=1S/C20H22N2O4S.C2HF3O2/c1-26-17-3-2-4-18(13-17)27(24,25)22-16-7-5-14(6-8-16)20(11-12-20)19(23)21-15-9-10-15;3-2(4,5)1(6)7/h2-8,13,15,22H,9-12H2,1H3,(H,21,23);(H,6,7)
MTGKEENPHNNZLY-UHFFFAOYSA-N
CSID:84439934, http://www.chemspider.com/Chemical-Structure.84439934.html (accessed 07:50, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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