2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
31
BrN
4
O
4
S
InChI:
InChI=1/C24H31BrN4O4S/c1-2-3-4-17-33-22-9-5-20(6-10-22)18-26-27-24(30)19-28-13-15-29(16-14-28)34(31,32)23-11-7-21(25)8-12-23/h5-12,18H,2-4,13-17,19H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=HQVOLGAYJFEPDS-LELJVTLKCM
SMILES:
CCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4507010
PubChem ID 6631393
