N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-chlorophenyl)benzenesulfonamide
Molecular Formula:
C
25
H
25
Cl
2
N
3
O
3
S
InChI:
InChI=1/C25H25Cl2N3O3S/c1-19-7-8-21(27)17-24(19)28-13-15-29(16-14-28)25(31)18-30(22-11-9-20(26)10-12-22)34(32,33)23-5-3-2-4-6-23/h2-12,17H,13-16,18H2,1H3
InChIKey:
InChIKey=VDNLISOXYUWJOY-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Names:
N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4121385
PubChem ID 6050704
