Molecular Formula: C23H26N2O5S
InChIKey: InChIKey=FNKMQBNZJRSDMV-LQFNOIFHCF
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NCC3=CC=CO3)C
Names:
2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-furylmethyl)propanamide
Registries:
PubChem CID 3598589
PubChem ID 9760180