Molecular Formula: C25H28N4O5S
InChIKey: InChIKey=RIRGHLRELHUNMK-VEORKLDJCI
SMILES: CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)S(=O)(=O)N(C)C
Names:
4-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
Registries:
PubChem CID 4850065
PubChem ID 9805727