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N-(4-{[4-(3-Methylbenzyl)-1-piperazinyl]sulfonyl}phenyl)acetamide ethanedioate (1:1)
Cc1cccc(c1)CN2CCN(CC2)S(=O)(=O)c3ccc(cc3)NC(=O)C.C(=O)(C(=O)O)O
InChI=1S/C20H25N3O3S.C2H2O4/c1-16-4-3-5-18(14-16)15-22-10-12-23(13-11-22)27(25,26)20-8-6-19(7-9-20)21-17(2)24;3-1(4)2(5)6/h3-9,14H,10-13,15H2,1-2H3,(H,21,24);(H,3,4)(H,5,6)
MHEVMDDZKFIXFI-UHFFFAOYSA-N
CSID:2176721, http://www.chemspider.com/Chemical-Structure.2176721.html (accessed 23:18, May 15, 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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