2-(4-acetylpiperazin-1-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C₂₀H₃₀N₄O₅S

InChI: InChI=1/C20H30N4O5S/c1-16(25)23-12-10-22(11-13-23)15-20(26)21-18-14-17(6-7-19(18)29-2)30(27,28)24-8-4-3-5-9-24/h6-7,14H,3-5,8-13,15H2,1-2H3,(H,21,26)/f/h21H

InChIKey: InChIKey=FFOSOHYNNJJBAU-PKSOQXRJCL
SMILES: CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Names:
    2-(4-acetylpiperazin-1-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4840191
    PubChem ID 9798085