4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-26-15-9-11-16(12-10-15)28(24,25)13-5-8-17(23)20-19-22-21-18(27-19)14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,22,23)