4-[5-[4-(2-phenoxyethanoyl)morpholin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-(2-phenoxyethanoyl)morpholin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(2-phenoxyacetyl)morpholin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[4-(1-oxo-2-phenoxyethyl)-3-morpholinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-[4-(2-phenoxyacetyl)morpholin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(2-phenoxyacetyl)morpholin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCC(N1C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O6S/c21-31(26,27)16-8-6-14(7-9-16)19-22-20(30-23-19)17-12-28-11-10-24(17)18(25)13-29-15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H2,21,26,27)