(E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Molecular Formula:
C27H29N3O5S
InChI: InChI=1/C27H29N3O5S/c1-34-25-14-8-20(18-26(25)35-2)9-15-27(31)29-22-10-12-23(13-11-22)36(32,33)30-17-4-3-7-24(30)21-6-5-16-28-19-21/h5-6,8-16,18-19,24H,3-4,7,17H2,1-2H3,(H,29,31)/b15-9+/f/h29H
InChIKey: InChIKey=YGHWRXJDDHIYQK-VCQUSZDTDL
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6293706
PubChem ID 11591360
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