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- Non-standard isotope
N-{2-Butyl-3-[4-(3-{butyl[(~2~H_9_)butyl]amino}propoxy)benzoyl]-1-benzofuran-5-yl}methanesulfonamide hydrochloride (1:1)
Cl.[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCOC1C=CC(=CC=1)C(=O)C1C2C=C(C=CC=2OC=1CCCC)NS(C)(=O)=O)CCCC
InChI=1S/C31H44N2O5S.ClH/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3;/h13-18,23,32H,5-12,19-22H2,1-4H3;1H/i2D3,6D2,9D2,19D2;
DWKVCQXJYURSIQ-PATWLLBFSA-N
CSID:128917837, http://www.chemspider.com/Chemical-Structure.128917837.html (accessed 11:55, May 19, 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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