2-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
20
H
23
N
3
O
5
S
InChI:
InChI=1/C20H23N3O5S/c24-18(14-23-19(25)16-8-4-5-9-17(16)20(23)26)21-10-12-22(13-11-21)29(27,28)15-6-2-1-3-7-15/h1-7,16-17H,8-14H2
InChIKey:
InChIKey=ACVHQFKURRSPHB-UHFFFAOYAD
SMILES:
C1CN(CCN1C(=O)CN2C(=O)C3CC=CCC3C2=O)S(=O)(=O)C4=CC=CC=C4
Names:
2-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4845766
PubChem ID 9802428
