4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1-pyridin-4-ylethyl)butanamide
Molecular Formula:
C
22
H
28
N
4
O
4
S
InChI:
InChI=1/C22H28N4O4S/c1-17-3-5-20(6-4-17)31(29,30)26-15-13-25(14-16-26)22(28)8-7-21(27)24-18(2)19-9-11-23-12-10-19/h3-6,9-12,18H,7-8,13-16H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=VALBLRBOWLDTFJ-LQFNOIFHCP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC(C)C3=CC=NC=C3
Names:
4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1-pyridin-4-ylethyl)butanamide
Registries:
PubChem CID 4850852
PubChem ID 9806347