4-(3-ethanoylphenyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-(3-ethanoylphenyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 4-(3-acetylphenyl)-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-(3-acetylphenyl)-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-(3-acetylphenyl)-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 4-(3-acetylphenyl)-N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5S2/c1-15(27)17-3-2-4-18(13-17)16-5-7-19(8-6-16)33(29,30)25-22-23-20(24-32-22)14-21(28)26-9-11-31-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,23,24,25)