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- Non-standard isotope
N-(2-[(2,2,3,3,4,4,4-~2~H_7_)Butyl]-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide hydrochloride (1:1)
C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])CC1=C(C2=C(C=CC(=C2)NS(=O)(=O)C)O1)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])Cc1c(c2cc(ccc2o1)NS(=O)(=O)C)C(=O)c3ccc(cc3)OCCCN(CCCC)CCCC.Cl
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/i1D3,5D2,8D2;
DWKVCQXJYURSIQ-WCFSJYIISA-N
CSID:58798721, http://www.chemspider.com/Chemical-Structure.58798721.html (accessed 12:46, 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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