N-acetyl-N-[3-[4-[4-[3-(diacetylamino)phenoxy]phenyl]sulfonylphenoxy]phenyl]acetamide
Molecular Formula:
C
32
H
28
N
2
O
8
S
InChI:
InChI=1/C32H28N2O8S/c1-21(35)33(22(2)36)25-7-5-9-29(19-25)41-27-11-15-31(16-12-27)43(39,40)32-17-13-28(14-18-32)42-30-10-6-8-26(20-30)34(23(3)37)24(4)38/h5-20H,1-4H3
InChIKey:
InChIKey=IGMHTAGWGMKGTC-UHFFFAOYAW
SMILES:
CC(=O)N(C1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N(C(=O)C)C(=O)C)C(=O)C
Names:
N-acetyl-N-[3-[4-[4-[3-(diacetylamino)phenoxy]phenyl]sulfonylphenoxy]phenyl]acetamide
Registries:
PubChem CID 2832539
PubChem ID 3301810
