N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
23
H
30
N
4
O
5
S
InChI:
InChI=1/C23H30N4O5S/c1-17-5-8-20(9-6-17)33(29,30)27-13-11-26(12-14-27)16-23(28)25-24-18(2)19-7-10-21(31-3)22(15-19)32-4/h5-10,15H,11-14,16H2,1-4H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=YXCAHQIYNKICGK-LNNLXFCOCU
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 3551109
PubChem ID 4801161