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N-(4-{[(3,4-Difluorophenyl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phenylbutanamide
c1ccc(cc1)C(=O)CCC(=O)NCc2ccc(cc2)S(=O)(=O)NC(=O)Nc3ccc(c(c3)F)F
InChI=1S/C24H21F2N3O5S/c25-20-11-8-18(14-21(20)26)28-24(32)29-35(33,34)19-9-6-16(7-10-19)15-27-23(31)13-12-22(30)17-4-2-1-3-5-17/h1-11,14H,12-13,15H2,(H,27,31)(H2,28,29,32)
QKJPXVPFMVWWEV-UHFFFAOYSA-N
CSID:66051129, http://www.chemspider.com/Chemical-Structure.66051129.html (accessed 02:24, Jul 7, 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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