N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
28
H
32
N
4
O
5
S
InChI:
InChI=1/C28H32N4O5S/c1-22-8-11-25(12-9-22)38(34,35)32-16-14-31(15-17-32)20-28(33)30-29-19-24-10-13-26(36-2)27(18-24)37-21-23-6-4-3-5-7-23/h3-13,18-19H,14-17,20-21H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=YPFGRNHVTWQGOB-SREBMQDQCG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4
Names:
N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 3571749
PubChem ID 4839325
