N-(benzylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
22
H
26
N
4
O
4
S
InChI:
InChI=1/C22H26N4O4S/c27-21(24-22(28)23-17-20-9-5-2-6-10-20)18-25-12-14-26(15-13-25)31(29,30)16-11-19-7-3-1-4-8-19/h1-11,16H,12-15,17-18H2,(H2,23,24,27,28)/b16-11+/f/h23-24H
InChIKey:
InChIKey=CZNCUCBVIQRGOT-AQGKUKBPDC
SMILES:
C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3
Names:
N-(benzylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 6304531
PubChem ID 11595145
