(E)-3-[3,4-dimethoxy-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C28H35NO8S
InChI: InChI=1/C28H35NO8S/c1-17(2)20-12-10-18(3)14-23(20)37-28(32)21-8-6-7-9-22(21)29-38(33,34)25-16-19(11-13-26(30)31)15-24(35-4)27(25)36-5/h6-9,11,13,15-18,20,23,29H,10,12,14H2,1-5H3,(H,30,31)/b13-11+/f/h30H
InChIKey: InChIKey=JQPMMVINXISNTM-JADSKQNZDT
SMILES: CC1CCC(C(C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)O)C(C)C
Names:
(E)-3-[3,4-dimethoxy-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6291977
PubChem ID 11590765
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