2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O4S2/c1-31(27,28)25-16-11-9-15(10-12-16)20-23-24-21(29-20)30-13-19(26)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,25H,13H2,1H3,(H,22,26)