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

Systemtic Name: 3-[2-methyl-4-(oxidanylamino)-4-oxidanylidene-butyl]-2-(2-morpholin-4-ylethyl)-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 3-[4-(hydroxyamino)-2-methyl-4-oxo-butyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide CAS Name: 3-[4-(hydroxyamino)-2-methyl-4-oxobutyl]-2-[2-(4-morpholinyl)ethyl]-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 3-[4-(hydroxyamino)-2-methyl-4-oxobutyl]-2-(2-morpholin-4-ylethyl)-N-phenyl-N-sulfamoylbenzamide Traditional Name: 3-[4-(hydroxyamino)-4-keto-2-methyl-butyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1CCN2CCOCC2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)N)CC(=O)NO

Isomeric SMILES

CC(CC1=CC=CC(=C1CCN2CCOCC2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)N)CC(=O)NO

InChI

InChI=1S/C24H32N4O6S/c1-18(17-23(29)26-31)16-19-6-5-9-22(21(19)10-11-27-12-14-34-15-13-27)24(30)28(35(25,32)33)20-7-3-2-4-8-20/h2-9,18,31H,10-17H2,1H3,(H,26,29)(H2,25,32,33)