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

Systemtic Name: 4-[1-[hexyl(oxidanyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-morpholin-4-ylethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 4-[1-[hexyl(hydroxy)carbamoyl]-2-methyl-propyl]-N-(2-morpholinoethylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-[1-[hexyl(hydroxy)amino]-3-methyl-1-oxobutan-2-yl]-N-[2-(4-morpholinyl)ethylsulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[1-[hexyl(hydroxy)amino]-3-methyl-1-oxobutan-2-yl]-N-(2-morpholin-4-ylethylsulfamoyl)-N-phenylbenzamide Traditional Name: 4-[1-[hexyl(hydroxy)carbamoyl]-2-methyl-propyl]-N-(2-morpholinoethylsulfamoyl)-N-phenyl-benzamide Formula: C30H44N4O6S MolecularWeight: 588.75856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N4O6S/c1-4-5-6-10-18-33(37)30(36)28(24(2)3)25-13-15-26(16-14-25)29(35)34(27-11-8-7-9-12-27)41(38,39)31-17-19-32-20-22-40-23-21-32/h7-9,11-16,24,28,31,37H,4-6,10,17-23H2,1-3H3