Molecular Formula: C18H22N2O3S
InChIKey: InChIKey=MXACOLVYGLYFDT-BUKGPZPNCX
SMILES: CC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C
Names:
2-(3,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4807010
PubChem ID 9782767