2-[benzenesulfonyl-(4-phenoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
33
H
28
N
2
O
5
S
InChI:
InChI=1/C33H28N2O5S/c36-33(34-27-16-20-29(21-17-27)39-25-26-10-4-1-5-11-26)24-35(41(37,38)32-14-8-3-9-15-32)28-18-22-31(23-19-28)40-30-12-6-2-7-13-30/h1-23H,24-25H2,(H,34,36)/f/h34H
InChIKey:
InChIKey=QJWUPYRBLLKGKJ-ZYMSVLFVCH
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
Names:
2-[benzenesulfonyl-(4-phenoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 3563499
PubChem ID 4823722
