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2-[(2-{[4-(Diethylsulfamoyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-N-(4-methylphenyl)acetamide ethanedioate (1:1)
CCN(CC)S(=O)(=O)c1ccc(cc1)NC(=O)CN(C)CC(=O)Nc2ccc(cc2)C.C(=O)(C(=O)O)O
InChI=1S/C22H30N4O4S.C2H2O4/c1-5-26(6-2)31(29,30)20-13-11-19(12-14-20)24-22(28)16-25(4)15-21(27)23-18-9-7-17(3)8-10-18;3-1(4)2(5)6/h7-14H,5-6,15-16H2,1-4H3,(H,23,27)(H,24,28);(H,3,4)(H,5,6)
QFZGNYYYZOWRIP-UHFFFAOYSA-N
CSID:10910389, http://www.chemspider.com/Chemical-Structure.10910389.html (accessed 14:21, Apr 29, 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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