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

Systemtic Name: 3-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-ylethyl)-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 3-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide CAS Name: 3-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-2-[2-(4-morpholinyl)ethyl]-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 3-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-2-(2-morpholin-4-ylethyl)-N-phenyl-N-sulfamoylbenzamide Traditional Name: 3-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6S/c1-17(2)22(23(29)26-31)20-9-6-10-21(19(20)11-12-27-13-15-34-16-14-27)24(30)28(35(25,32)33)18-7-4-3-5-8-18/h3-10,17,22,31H,11-16H2,1-2H3,(H,26,29)(H2,25,32,33)