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N~2~-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-[1-(2-naphthoyl)-4-piperidinyl]-N~2~-propylglycinamide
CCCN(CC(=O)N(Cc1ccccc1C)C2CCN(CC2)C(=O)c3ccc4ccccc4c3)S(=O)(=O)CC
InChI=1S/C31H39N3O4S/c1-4-18-33(39(37,38)5-2)23-30(35)34(22-28-13-7-6-10-24(28)3)29-16-19-32(20-17-29)31(36)27-15-14-25-11-8-9-12-26(25)21-27/h6-15,21,29H,4-5,16-20,22-23H2,1-3H3
OCVTXVCSESAATF-UHFFFAOYSA-N
CSID:22789867, http://www.chemspider.com/Chemical-Structure.22789867.html (accessed 21:57, 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
Click to predict properties on the Chemicalize site
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