3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
27
H
35
N
3
O
5
S
InChI:
InChI=1/C27H35N3O5S/c1-34-25-13-9-21(19-26(25)35-2)10-14-27(31)28-23-20-22(36(32,33)30-17-7-4-8-18-30)11-12-24(23)29-15-5-3-6-16-29/h9-14,19-20H,3-8,15-18H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=KRFPGHLUAFZMRZ-LBOYIXSDCY
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4102269
PubChem ID 6024962
