Molecular Formula: C22H29NO5S
InChIKey: InChIKey=ZPGNKKQJTCZWIM-UHFFFAOYAF
SMILES: CCS(=O)(=O)OC1=C(C=CC(=C1)CN(CC(C)C)C(=O)C2=CC=CC=C2C)OC
Names:
N-[(3-ethylsulfonyloxy-4-methoxy-phenyl)methyl]-2-methyl-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 4098666
PubChem ID 6020196