Molecular Formula: C22H28N2O4S
InChIKey: InChIKey=FPHGFWIKELZRGA-MPIMZMORCH
SMILES: CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC
Names:
4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3544645
PubChem ID 4789625