(E)-3-(2,5-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]prop-2-enamide
Molecular Formula:
C29H33N3O6S
InChI: InChI=1/C29H33N3O6S/c1-36-24-11-8-22(9-12-24)31-39(34,35)28-20-23(10-14-26(28)32-17-5-4-6-18-32)30-29(33)16-7-21-19-25(37-2)13-15-27(21)38-3/h7-16,19-20,31H,4-6,17-18H2,1-3H3,(H,30,33)/b16-7+/f/h30H
InChIKey: InChIKey=QQWGZCDMOFUAQE-GTEKBALEDI
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=C(C=CC(=C3)OC)OC)N4CCCCC4
Names:
(E)-3-(2,5-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6277550
PubChem ID 11585785
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