2-(4-ethoxyphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

InChI

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