Molecular Formula: C20H22N2O5S
InChIKey: InChIKey=FVZGXRBWGVCEOS-PKSOQXRJCS
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O
Names:
N-(2-hydroxy-4-methyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Registries:
PubChem CID 4516237
PubChem ID 6641907