2-(2-morpholin-4-ylethyl)-3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-N-sulfamoyl-benzamide

Systemtic Name: 2-(2-morpholin-4-ylethyl)-3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 3-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide CAS Name: 3-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-[2-(4-morpholinyl)ethyl]-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 3-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-(2-morpholin-4-ylethyl)-N-phenyl-N-sulfamoylbenzamide Traditional Name: 3-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1CCN2CCOCC2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)N)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC(=C1CCN2CCOCC2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)N)C(=O)NO

InChI

InChI=1S/C22H28N4O6S/c1-16(21(27)24-29)18-8-5-9-20(19(18)10-11-25-12-14-32-15-13-25)22(28)26(33(23,30)31)17-6-3-2-4-7-17/h2-9,16,29H,10-15H2,1H3,(H,24,27)(H2,23,30,31)