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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3S2/c1-17(2)15-28(16-18(3)4)33(30,31)22-13-11-21(12-14-22)24(29)27-25-26-23(19(5)32-25)20-9-7-6-8-10-20/h6-14,17-18H,15-16H2,1-5H3,(H,26,27,29)