2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-oxo-1-phenyl-butan-2-yl)acetamide
Molecular Formula:
C
23
H
29
N
3
O
5
S
InChI:
InChI=1/C23H29N3O5S/c1-18(27)22(16-19-6-4-3-5-7-19)24-23(28)17-25-12-14-26(15-13-25)32(29,30)21-10-8-20(31-2)9-11-21/h3-11,22H,12-17H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=RKDHWXVEKFQEQB-LQFNOIFHCZ
SMILES:
CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC
Names:
2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-oxo-1-phenyl-butan-2-yl)acetamide
Registries:
PubChem CID 4842947
PubChem ID 9800241
