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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C(C)C)C(=O)NO

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C(C)C)C(=O)NO

InChI

InChI=1S/C30H44N4O6S/c1-4-5-6-7-8-24-9-11-25(12-10-24)29(35)31-26-13-15-27(16-14-26)41(38,39)34(28(23(2)3)30(36)32-37)18-17-33-19-21-40-22-20-33/h9-16,23,28,37H,4-8,17-22H2,1-3H3,(H,31,35)(H,32,36)