2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]acetamide
Molecular Formula:
C
24
H
32
N
4
O
5
S
InChI:
InChI=1/C24H32N4O5S/c1-26-8-10-27(11-9-26)23-7-6-21(34(30,31)28-12-14-33-15-13-28)18-22(23)25-24(29)17-19-4-3-5-20(16-19)32-2/h3-7,16,18H,8-15,17H2,1-2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=DLMZPLGLLKQNJQ-LNNLXFCOCG
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC(=CC=C4)OC
Names:
2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]acetamide
Registries:
PubChem CID 4850293
PubChem ID 9805894