N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
21
H
28
ClN
3
O
3
S
InChI:
InChI=1/C21H28ClN3O3S/c1-18-2-8-21(9-3-18)29(26,27)23-10-11-24-12-14-25(15-13-24)16-17-28-20-6-4-19(22)5-7-20/h2-9,23H,10-17H2,1H3
InChIKey:
InChIKey=JCEWTZWAOXZNIH-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CCOC3=CC=C(C=C3)Cl
Names:
N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4855250
PubChem ID 9809793
