2-(4-acetylpiperazin-1-yl)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide

Molecular Formula: C20H30N4O4S


InChI: InChI=1/C20H30N4O4S/c1-17(25)23-13-11-22(12-14-23)16-20(26)21-18-7-6-8-19(15-18)29(27,28)24-9-4-2-3-5-10-24/h6-8,15H,2-5,9-14,16H2,1H3,(H,21,26)/f/h21H

InChIKey: InChIKey=ATFYQPWTMJKPCH-PKSOQXRJCU
SMILES: CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Names:
    2-(4-acetylpiperazin-1-yl)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4833203
    PubChem ID 9795746