2-(4-ethoxyphenyl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-p-phenetyl-acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-2-27-17-10-8-15(9-11-17)12-18(24)21-13-19-22-23-20(28-19)29(25,26)14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,24)