4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxo-butanamide
Molecular Formula:
C
16
H
22
ClN
3
O
4
S
InChI:
InChI=1/C16H22ClN3O4S/c1-2-18-15(21)7-8-16(22)19-9-11-20(12-10-19)25(23,24)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=KRUOHHAGPJEQOO-GPQMBLKYCD
SMILES:
CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxo-butanamide
Registries:
PubChem CID 4798886
PubChem ID 9777043