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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C26H33N3O4S2 MolecularWeight: 515.68792

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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=C(C=C3)OC

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=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4S2/c1-17(2)15-29(16-18(3)4)35(31,32)23-13-9-21(10-14-23)25(30)28-26-27-24(19(5)34-26)20-7-11-22(33-6)12-8-20/h7-14,17-18H,15-16H2,1-6H3,(H,27,28,30)