1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-4-(4-ethoxyphenoxy)butan-1-one
Molecular Formula:
C
24
H
30
N
2
O
7
S
InChI:
InChI=1/C24H30N2O7S/c1-2-30-19-5-7-20(8-6-19)31-15-3-4-24(27)25-11-13-26(14-12-25)34(28,29)21-9-10-22-23(18-21)33-17-16-32-22/h5-10,18H,2-4,11-17H2,1H3
InChIKey:
InChIKey=JTXHGLDDCIWMDB-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-4-(4-ethoxyphenoxy)butan-1-one
Registries:
PubChem CID 4858641
PubChem ID 9812424
