1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one
Molecular Formula:
C
22
H
28
N
2
O
5
S
InChI:
InChI=1/C22H28N2O5S/c1-2-28-20-10-12-21(13-11-20)30(26,27)24-16-14-23(15-17-24)22(25)9-6-18-29-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-18H2,1H3
InChIKey:
InChIKey=UAOXFXYQGSQFHF-UHFFFAOYAT
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3
Names:
1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one
Registries:
PubChem CID 4820399
PubChem ID 9788797
