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Ethyl 2-{[N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CCOC(=O)c1c2c(sc1NC(=O)CN(c3ccc(c(c3)OC)OC)S(=O)(=O)c4ccccc4)CCCC2
InChI=1S/C27H30N2O7S2/c1-4-36-27(31)25-20-12-8-9-13-23(20)37-26(25)28-24(30)17-29(38(32,33)19-10-6-5-7-11-19)18-14-15-21(34-2)22(16-18)35-3/h5-7,10-11,14-16H,4,8-9,12-13,17H2,1-3H3,(H,28,30)
PGMRYVVDLNWXIK-UHFFFAOYSA-N
CSID:3180238, http://www.chemspider.com/Chemical-Structure.3180238.html (accessed 12:52, May 11, 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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