4-[1-[bromanyl(oxidanyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-morpholin-4-ylethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 4-[1-[bromanyl(oxidanyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-morpholin-4-ylethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 4-[1-[bromo(hydroxy)carbamoyl]-2-methyl-propyl]-N-(2-morpholinoethylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-[1-[bromo(hydroxy)amino]-3-methyl-1-oxobutan-2-yl]-N-[2-(4-morpholinyl)ethylsulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[1-[bromo(hydroxy)amino]-3-methyl-1-oxobutan-2-yl]-N-(2-morpholin-4-ylethylsulfamoyl)-N-phenylbenzamide Traditional Name: 4-[1-[bromo(hydroxy)carbamoyl]-2-methyl-propyl]-N-(2-morpholinoethylsulfamoyl)-N-phenyl-benzamide Formula: C24H31BrN4O6S MolecularWeight: 583.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)NCCN3CCOCC3)C(=O)N(O)Br

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)NCCN3CCOCC3)C(=O)N(O)Br

InChI

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