N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-2-34-25-16-10-24(11-17-25)30-36(32,33)27-18-12-23(13-19-27)29-28(31)20-35-26-14-8-22(9-15-26)21-6-4-3-5-7-21/h3-19,30H,2,20H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=NILBDBSRGYVSQZ-PKRZOPRNCB
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 4511698
PubChem ID 10207670
