2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-pyridin-4-ylethylideneamino)acetamide
Molecular Formula:
C
20
H
25
N
5
O
3
S
InChI:
InChI=1/C20H25N5O3S/c1-16-3-5-19(6-4-16)29(27,28)25-13-11-24(12-14-25)15-20(26)23-22-17(2)18-7-9-21-10-8-18/h3-10H,11-15H2,1-2H3,(H,23,26)/b22-17+/f/h23H
InChIKey:
InChIKey=WEDGZRKHJOCAPF-WNTXMQJFDS
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC=NC=C3
Names:
2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries:
PubChem CID 5514364
PubChem ID 11604930