2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
27
H
29
BrN
4
O
5
S
InChI:
InChI=1/C27H29BrN4O5S/c1-36-26-17-22(7-12-25(26)37-20-21-5-3-2-4-6-21)18-29-30-27(33)19-31-13-15-32(16-14-31)38(34,35)24-10-8-23(28)9-11-24/h2-12,17-18H,13-16,19-20H2,1H3,(H,30,33)/b29-18+/f/h30H
InChIKey:
InChIKey=NQDWCGWKDMKAMP-VAGJCRSYDD
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608161
PubChem ID 11584195
