Molecular Formula: C18H22N2O3S
InChIKey: InChIKey=ZMMXAQZVRTZPKF-LILDFLRNCR
SMILES: CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-(benzyl-propan-2-yl-sulfamoyl)phenyl]acetamide
Registries:
PubChem CID 669165
PubChem ID 3271933