Molecular Formula: C20H23NO3S
InChIKey: InChIKey=HLJOCKKUSCZEAP-UHFFFAOYAW
SMILES: CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3
Names:
N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]benzamide
Registries:
PubChem CID 3579068
PubChem ID 4852978