2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylphenyl)acetamide
Molecular Formula:
C
29
H
28
N
2
O
5
S
InChI:
InChI=1/C29H28N2O5S/c1-3-35-24-17-19-26(20-18-24)37(33,34)31(2)23-13-15-25(16-14-23)36-21-29(32)30-28-12-8-7-11-27(28)22-9-5-4-6-10-22/h4-20H,3,21H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=SAEKWTJWDRYKOF-SREBMQDQCX
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Names:
2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylphenyl)acetamide
Registries:
PubChem CID 2355896
PubChem ID 6079432
