2-(4-acetylpiperazin-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
22
H
33
N
5
O
6
S
InChI:
InChI=1/C22H33N5O6S/c1-18(28)25-6-4-24(5-7-25)17-22(29)23-20-16-19(34(30,31)27-10-14-33-15-11-27)2-3-21(20)26-8-12-32-13-9-26/h2-3,16H,4-15,17H2,1H3,(H,23,29)/f/h23H
InChIKey:
InChIKey=ASAZESJPPWXYQE-MPIMZMORCT
SMILES:
CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4
Names:
2-(4-acetylpiperazin-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4840527
PubChem ID 9798273
