2-(4-acetylpiperazin-1-yl)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
30
N
4
O
4
S
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