Molecular Formula: C28H27N3O4S
InChIKey: InChIKey=HQSOBCDBWUVRMZ-PUXXYCQMCF
SMILES: CCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[5-(ethylsulfamoyl)naphthalen-1-yl]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4219686
PubChem ID 8389735