N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
Molecular Formula:
C
15
H
22
ClN
3
O
3
S
InChI:
InChI=1/C15H22ClN3O3S/c1-3-17-8-10-18(11-9-17)15(20)12-19(23(2,21)22)14-7-5-4-6-13(14)16/h4-7H,3,8-12H2,1-2H3
InChIKey:
InChIKey=NFLCAEFEHCOSLZ-UHFFFAOYAG
SMILES:
CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C
Names:
N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
Registries:
PubChem CID 1090574
PubChem ID 4812719