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

Systemtic Name: N-[4-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-propyl-benzamide Openeye Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-propyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]-4-propylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-propylbenzamide Traditional Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-propyl-benzamide Formula: C27H38N4O6S MolecularWeight: 546.67882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C27H38N4O6S/c1-4-5-21-6-8-22(9-7-21)26(32)28-23-10-12-24(13-11-23)38(35,36)31(25(20(2)3)27(33)29-34)15-14-30-16-18-37-19-17-30/h6-13,20,25,34H,4-5,14-19H2,1-3H3,(H,28,32)(H,29,33)