Molecular Formula: C19H26N4O4S
InChIKey: InChIKey=JYFHMICFGKCYBD-UYBDAZJACT
SMILES: CC(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
Names:
4-(cyclohexyl-methyl-sulfamoyl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4099085
PubChem ID 6020781