N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O6S/c1-15-6-7-18(13-20(15)33(28,29)26-8-10-30-11-9-26)24-21(27)14-31-19-5-3-4-17(12-19)22-23-16(2)32-25-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,27)