2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C
18
H
22
N
4
O
3
S
InChI:
InChI=1/C18H22N4O3S/c19-26(24,25)17-8-6-15(7-9-17)20-18(23)14-21-10-12-22(13-11-21)16-4-2-1-3-5-16/h1-9H,10-14H2,(H,20,23)(H2,19,24,25)/f/h20H,19H2
InChIKey:
InChIKey=OCDRXCXELZCZQU-BUKGPZPNCX
SMILES:
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
Names:
2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 1241259
PubChem ID 3276241