Molecular Formula: C18H20N2O5S
InChIKey: InChIKey=JXZAWSHKRGJWAE-NPVYFSBICO
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC
Names:
N-[4-(acetylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 3624824
PubChem ID 9818905