3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfonylphenyl)propanamide Traditional Name: N-(4-mesylphenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-3-27-16-8-4-14(5-9-16)20-22-19(28-23-20)13-12-18(24)21-15-6-10-17(11-7-15)29(2,25)26/h4-11H,3,12-13H2,1-2H3,(H,21,24)