4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Molecular Formula: C₂₄H₃₂N₄O₆S₂

InChI: InChI=1/C24H32N4O6S2/c1-18-3-8-22(19(2)17-18)36(33,34)28-15-13-27(14-16-28)24(30)10-9-23(29)26-12-11-20-4-6-21(7-5-20)35(25,31)32/h3-8,17H,9-16H2,1-2H3,(H,26,29)(H2,25,31,32)/f/h26H,25H2

InChIKey: InChIKey=PJFMXRDDWBZXRI-SWUIVHNECT
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Names:
4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Registries:
PubChem CID 4214545
PubChem ID 8388230