2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
23
H
30
N
4
O
5
S
InChI:
InChI=1/C23H30N4O5S/c1-18-2-7-21(33(30,31)27-12-14-32-15-13-27)16-22(18)24-23(29)17-25-8-10-26(11-9-25)19-3-5-20(28)6-4-19/h2-7,16,28H,8-15,17H2,1H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=PFPWVWCQYFAJTM-LQFNOIFHCB
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O
Names:
2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4136214
PubChem ID 6070687
