N-[4-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
21
H
26
N
4
O
5
S
InChI:
InChI=1/C21H26N4O5S/c1-16(26)23-17-7-9-18(10-8-17)31(28,29)22-15-21(27)25-13-11-24(12-14-25)19-5-3-4-6-20(19)30-2/h3-10,22H,11-15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=KZVLPESTFPUDFJ-MPIMZMORCG
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3OC
Names:
N-[4-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4214344
PubChem ID 8388170