methyl 2-[[4-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]-1-piperidyl]sulfonyl]benzoate

Molecular Formula: C26H33N3O8S2


InChI: InChI=1/C26H33N3O8S2/c1-36-22-11-10-20(18-24(22)39(34,35)28-14-6-3-7-15-28)27-25(30)19-12-16-29(17-13-19)38(32,33)23-9-5-4-8-21(23)26(31)37-2/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=UQZHBHUXMYFLSW-LELJVTLKCI
SMILES: COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)S(=O)(=O)N4CCCCC4

Names:
    methyl 2-[[4-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]-1-piperidyl]sulfonyl]benzoate

Registries:
    PubChem CID 4851170
    PubChem ID 9806590