N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
Molecular Formula:
C
20
H
24
ClN
3
O
3
S
InChI:
InChI=1/C20H24ClN3O3S/c1-28(26,27)24(15-17-6-3-2-4-7-17)16-20(25)23-12-10-22(11-13-23)19-9-5-8-18(21)14-19/h2-9,14H,10-13,15-16H2,1H3
InChIKey:
InChIKey=VDIJIPCOMBMKAZ-UHFFFAOYAV
SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Names:
N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
Registries:
PubChem CID 2193145
PubChem ID 4838724