N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide CAS Name: N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide IUPAC Name: N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-(3-cyanophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN(C3=CC=CC(=C3)C#N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN(C3=CC=CC(=C3)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H16N4O4S/c1-25-16-8-6-14(7-9-16)18-21-20-17(26-18)12-22(27(2,23)24)15-5-3-4-13(10-15)11-19/h3-10H,12H2,1-2H3