3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O6S/c1-30-19-5-3-2-4-18(19)22-24-21(32-25-22)11-10-20(27)23-16-6-8-17(9-7-16)33(28,29)26-12-14-31-15-13-26/h2-9H,10-15H2,1H3,(H,23,27)