Molecular Formula: C22H26N2O5S
InChIKey: InChIKey=DDVJANGYFCRWSF-MPIMZMORCA
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C
Names:
2-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4535291
PubChem ID 10215144