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

Systemtic Name: 4-hexyl-N-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]-2-phenyl-benzamide Openeye Name: 4-hexyl-N-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]-2-phenyl-benzamide CAS Name: 4-hexyl-N-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]-2-phenylbenzamide IUPAC Name: 4-hexyl-N-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]-2-phenylbenzamide Traditional Name: 4-hexyl-N-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]-2-phenyl-benzamide Formula: C30H44N4O6S MolecularWeight: 588.75856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)C(=O)NS(=O)(=O)N(CCN2CCOCC2)C(C(C)C)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)C(=O)NS(=O)(=O)N(CCN2CCOCC2)C(C(C)C)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C30H44N4O6S/c1-4-5-6-8-11-24-14-15-26(27(22-24)25-12-9-7-10-13-25)29(35)32-41(38,39)34(28(23(2)3)30(36)31-37)17-16-33-18-20-40-21-19-33/h7,9-10,12-15,22-23,28,37H,4-6,8,11,16-21H2,1-3H3,(H,31,36)(H,32,35)