Molecular Formula: C22H28N4O3S
InChIKey: InChIKey=IWCCNHRAKQDCOF-LQFNOIFHCN
SMILES: CC1=C(N(C(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3CCCCC3)C
Names:
N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-4-(dimethylsulfamoyl)benzamide
Registries:
PubChem CID 4963627
PubChem ID 11569820