2-(4-acetylpiperazin-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
19
H
28
N
4
O
4
S
InChI:
InChI=1/C19H28N4O4S/c1-16(24)22-12-10-21(11-13-22)15-19(25)20-17-6-5-7-18(14-17)28(26,27)23-8-3-2-4-9-23/h5-7,14H,2-4,8-13,15H2,1H3,(H,20,25)/f/h20H
InChIKey:
InChIKey=VUKLLWBEGHSLEC-UYBDAZJACJ
SMILES:
CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Names:
2-(4-acetylpiperazin-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4830959
PubChem ID 9794267
