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4-{4-[2-(1-Azepanyl)-2-oxoethyl]-1-piperazinyl}-N-(2-methyl-2-propanyl)-3-nitrobenzenesulfonamide
CC(C)(C)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N2CCN(CC2)CC(=O)N3CCCCCC3
InChI=1S/C22H35N5O5S/c1-22(2,3)23-33(31,32)18-8-9-19(20(16-18)27(29)30)25-14-12-24(13-15-25)17-21(28)26-10-6-4-5-7-11-26/h8-9,16,23H,4-7,10-15,17H2,1-3H3
ILSZLBCAQHIXGX-UHFFFAOYSA-N
CSID:22055090, http://www.chemspider.com/Chemical-Structure.22055090.html (accessed 03:11, Jun 12, 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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