Try beta.chemspider
N-(1-{2-[4-(Dipropylsulfamoyl)benzoyl]hydrazino}-3-methyl-1-oxo-2-butanyl)-2-(1H-indol-3-yl)acetamide (non-preferred name)
CC(C)C(NC(=O)CC1=CNC2C=CC=CC1=2)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC)CCC
InChI=1S/C28H37N5O5S/c1-5-15-33(16-6-2)39(37,38)22-13-11-20(12-14-22)27(35)31-32-28(36)26(19(3)4)30-25(34)17-21-18-29-24-10-8-7-9-23(21)24/h7-14,18-19,26,29H,5-6,15-17H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)
ROBTXMGURJAUJY-UHFFFAOYSA-N
CSID:5168777, http://www.chemspider.com/Chemical-Structure.5168777.html (accessed 00:13, May 14, 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
Advertisement
Spotlight