N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Molecular Formula:
C
29
H
34
N
2
O
6
S
InChI:
InChI=1/C29H34N2O6S/c1-4-29(2,3)22-5-9-25(10-6-22)37-26-11-7-23(8-12-26)30-28(32)21-36-24-13-15-27(16-14-24)38(33,34)31-17-19-35-20-18-31/h5-16H,4,17-21H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=OWCFVTFFEUKXIZ-SREBMQDQCD
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Registries:
PubChem CID 4193300
PubChem ID 8381159
