3-[5-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-[(5-acetyl-2-ethoxyphenyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-[(5-acetyl-2-ethoxy-benzyl)thio]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C23H27N3O5S2/c1-5-26(6-2)33(28,29)20-10-8-9-18(14-20)22-24-25-23(31-22)32-15-19-13-17(16(4)27)11-12-21(19)30-7-3/h8-14H,5-7,15H2,1-4H3