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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-29(25,26)23-16-9-7-15(8-10-16)18-21-22-19(27-18)28-13-17(24)20-12-11-14-5-3-2-4-6-14/h2-10,23H,11-13H2,1H3,(H,20,24)