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(E)-3-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid
(E)-3-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)O)OC
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)O)OC
InChI
InChI=1S/C17H23NO5S/c1-18(14-6-4-3-5-7-14)24(21,22)16-12-13(9-11-17(19)20)8-10-15(16)23-2/h8-12,14H,3-7H2,1-2H3,(H,19,20)/b11-9+
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- (E)-3-[4-methoxy-3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]prop-2-enoic acid
