N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
29
H
28
N
2
O
4
S
InChI:
InChI=1/C29H28N2O4S/c1-21(32)30-24-13-19-28(20-14-24)36(33,34)31-25-11-17-27(18-12-25)35-26-15-9-23(10-16-26)29(2,3)22-7-5-4-6-8-22/h4-20,31H,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=LRHKRDHFFPHZPL-SREBMQDQCJ
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
Names:
N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4149079
PubChem ID 8365094
