2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
19
H
28
N
4
O
6
S
InChI:
InChI=1/C19H28N4O6S/c1-15(24)22-7-5-21(6-8-22)14-19(25)20-16-3-4-17(28-2)18(13-16)30(26,27)23-9-11-29-12-10-23/h3-4,13H,5-12,14H2,1-2H3,(H,20,25)/f/h20H
InChIKey:
InChIKey=OEHFPTMXBCQHRI-UYBDAZJACV
SMILES:
CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3
Names:
2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4845909
PubChem ID 9802547
