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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

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