Molecular Formula: C22H28N2O4S
InChIKey: InChIKey=YZNVZLQZKPZSRL-MPIMZMORCI
SMILES: CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C)OC
Names:
N-(2,3-dimethylphenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide
Registries:
PubChem CID 4799810
PubChem ID 9777825