2-(4-cinnamylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C
21
H
26
N
4
O
3
S
InChI:
InChI=1/C21H26N4O3S/c22-29(27,28)20-10-8-19(9-11-20)23-21(26)17-25-15-13-24(14-16-25)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2,(H,23,26)(H2,22,27,28)/b7-4+/f/h23H,22H2
InChIKey:
InChIKey=VYEHYRAQGFXBFB-RSMUHKGKDE
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-(4-cinnamylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 2551928
PubChem ID 11560231
