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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c1-22(2)28(24,25)15-10-6-9-14(11-15)19-16(23)12-27-18-21-20-17(26-18)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,23)