2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C24H30N2O5S
InChI: InChI=1/C24H30N2O5S/c1-16-13-17(2)19(4)24(18(16)3)32(28,29)26-9-7-25(8-10-26)23(27)15-20-5-6-21-22(14-20)31-12-11-30-21/h5-6,13-14H,7-12,15H2,1-4H3
InChIKey: InChIKey=AWQZZBPHJSBPAL-UHFFFAOYAY
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4)C)C
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4849635
PubChem ID 9805356
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