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

Systemtic Name: 4-bromanyl-N-[4-[[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide Formula: C24H31BrN4O6S MolecularWeight: 583.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN4O6S/c1-17(2)22(24(31)27-32)29(12-11-28-13-15-35-16-14-28)36(33,34)21-9-7-20(8-10-21)26-23(30)18-3-5-19(25)6-4-18/h3-10,17,22,32H,11-16H2,1-2H3,(H,26,30)(H,27,31)/t22-/m1/s1