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

Systemtic Name: 4-methyl-N-[4-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C25H34N4O6S MolecularWeight: 518.62566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H34N4O6S/c1-18(2)23(25(31)27-32)29(13-12-28-14-16-35-17-15-28)36(33,34)22-10-8-21(9-11-22)26-24(30)20-6-4-19(3)5-7-20/h4-11,18,23,32H,12-17H2,1-3H3,(H,26,30)(H,27,31)