2-(4-chlorophenoxy)-1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-2-methyl-propan-1-one
Molecular Formula:
C
22
H
25
ClN
2
O
6
S
InChI:
InChI=1/C22H25ClN2O6S/c1-22(2,31-17-5-3-16(23)4-6-17)21(26)24-9-11-25(12-10-24)32(27,28)18-7-8-19-20(15-18)30-14-13-29-19/h3-8,15H,9-14H2,1-2H3
InChIKey:
InChIKey=WLFFTIHJYMWGAY-UHFFFAOYAD
SMILES:
CC(C)(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-2-methyl-propan-1-one
Registries:
PubChem CID 2674466
PubChem ID 11563225
