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N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide
CCOc1ccc(cc1OCC)CCNS(=O)(=O)c2cc(ccc2C)c3c4ccccc4c(nn3)N5CCCCC5
InChI=1S/C32H38N4O4S/c1-4-39-28-16-14-24(21-29(28)40-5-2)17-18-33-41(37,38)30-22-25(15-13-23(30)3)31-26-11-7-8-12-27(26)32(35-34-31)36-19-9-6-10-20-36/h7-8,11-16,21-22,33H,4-6,9-10,17-20H2,1-3H3
FONFJOFAOYMBBB-UHFFFAOYSA-N
CSID:4883638, http://www.chemspider.com/Chemical-Structure.4883638.html (accessed 09:27, Apr 27, 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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