2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
22
H
28
N
4
O
3
S
InChI:
InChI=1/C22H28N4O3S/c1-3-21(19-7-5-4-6-8-19)23-24-22(27)17-25-13-15-26(16-14-25)30(28,29)20-11-9-18(2)10-12-20/h4-12H,3,13-17H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XRIHYPFUDPNSNG-LQFNOIFHCT
SMILES:
CCC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3
Names:
2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 4508964
PubChem ID 6633653