4-[bis(2-methylpropyl)sulfamoyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4S2/c1-17(2)15-29(16-18(3)4)35(32,33)22-13-11-21(12-14-22)25(31)28-26-27-23(24(34-26)19(5)30)20-9-7-6-8-10-20/h6-14,17-18H,15-16H2,1-5H3,(H,27,28,31)