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

Systemtic Name: N-ethyl-2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-3-23(16-7-5-4-6-8-16)17(24)13-28-19-21-20-18(27-19)14-9-11-15(12-10-14)22-29(2,25)26/h4-12,22H,3,13H2,1-2H3