AO-081/41754793
Molecular Formula:
C
23
H
24
N
2
O
4
S
InChI:
InChI=1/C23H24N2O4S/c1-3-29-20-15-13-19(14-16-20)25(30(2,27)28)17-23(26)24-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WJMORQDFQIMIKU-LQFNOIFHCI
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C
Names:
AO-081/41754793
2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)acetamide
Registries:
PubChem CID 982393
PubChem ID 17131637