N-[2-[[2-methoxy-5-(1-piperidylsulfonyl)phenyl]carbamoylmethoxy]phenyl]acetamide

Molecular Formula: C22H27N3O6S


InChI: InChI=1/C22H27N3O6S/c1-16(26)23-18-8-4-5-9-21(18)31-15-22(27)24-19-14-17(10-11-20(19)30-2)32(28,29)25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,26)(H,24,27)/f/h23-24H

InChIKey: InChIKey=KCQLFHHLCQDXSF-DVIAZDKACZ
SMILES: CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Names:
    N-[2-[[2-methoxy-5-(1-piperidylsulfonyl)phenyl]carbamoylmethoxy]phenyl]acetamide

Registries:
    PubChem CID 4833681
    PubChem ID 9796098