Molecular Formula: C22H26N2O3S
InChIKey: InChIKey=ZRHHLZMNEUBTFT-MPIMZMORCH
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Names:
N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4473991
PubChem ID 6594504