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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-4-28-16-8-6-15(7-9-16)21-23-20(29-24-21)12-11-19(25)22-18-13-17(30(3,26)27)10-5-14(18)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)