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- Double-bond stereo
(3E)-3-{[1-(4-Cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-ethyl-5-(4-morpholinylsulfonyl)-1,3-dihydro-2H-indol-2-one
CCN1c2ccc(cc2/C(=C\c3cc(n(c3C)c4ccc(cc4)C5CCCCC5)C)/C1=O)S(=O)(=O)N6CCOCC6
InChI=1S/C33H39N3O4S/c1-4-35-32-15-14-29(41(38,39)34-16-18-40-19-17-34)22-30(32)31(33(35)37)21-27-20-23(2)36(24(27)3)28-12-10-26(11-13-28)25-8-6-5-7-9-25/h10-15,20-22,25H,4-9,16-19H2,1-3H3/b31-21+
CHVKPVZLGIPGLF-NJZRLIGZSA-N
CSID:48054032, http://www.chemspider.com/Chemical-Structure.48054032.html (accessed 03:08, May 14, 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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