1-[3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]-2-phenoxy-ethanone CAS Name: 1-[3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-4-morpholinyl]-2-phenoxyethanone IUPAC Name: 1-[3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]morpholin-4-yl]-2-phenoxyethanone Traditional Name: 1-[3-[3-(4-mesylphenyl)-1,2,4-oxadiazol-5-yl]morpholino]-2-phenoxy-ethanone Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3COCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3COCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O6S/c1-31(26,27)17-9-7-15(8-10-17)20-22-21(30-23-20)18-13-28-12-11-24(18)19(25)14-29-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3