Molecular Formula: C30H31N3O4S
InChIKey: InChIKey=ORINTTOHULGJSA-MJHPXVFFCL
SMILES: CCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[5-(butylsulfamoyl)naphthalen-1-yl]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4205889
PubChem ID 8385602