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

Systemtic Name: 3-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-ylethyl)-4-pentyl-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 3-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(2-morpholinoethyl)-4-pentyl-N-phenyl-N-sulfamoyl-benzamide CAS Name: 3-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-2-[2-(4-morpholinyl)ethyl]-4-pentyl-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 3-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-2-(2-morpholin-4-ylethyl)-4-pentyl-N-phenyl-N-sulfamoylbenzamide Traditional Name: 4-amyl-3-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(2-morpholinoethyl)-N-phenyl-N-sulfamoyl-benzamide Formula: C29H42N4O6S MolecularWeight: 574.73198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N)CCN3CCOCC3)C(C(C)C)C(=O)NO

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N)CCN3CCOCC3)C(C(C)C)C(=O)NO

InChI

InChI=1S/C29H42N4O6S/c1-4-5-7-10-22-13-14-25(29(35)33(40(30,37)38)23-11-8-6-9-12-23)24(15-16-32-17-19-39-20-18-32)27(22)26(21(2)3)28(34)31-36/h6,8-9,11-14,21,26,36H,4-5,7,10,15-20H2,1-3H3,(H,31,34)(H2,30,37,38)