2-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C23H29N3O6S
InChI: InChI=1/C23H29N3O6S/c1-2-32-17-7-9-18(10-8-17)33(30,31)25-15-13-24(14-16-25)21(27)11-12-26-22(28)19-5-3-4-6-20(19)23(26)29/h3-4,7-10,19-20H,2,5-6,11-16H2,1H3
InChIKey: InChIKey=UEYHVCUBHJXBEH-UHFFFAOYAH
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C(=O)C4CC=CCC4C3=O
Names:
2-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4852890
PubChem ID 9807903
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