4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(p-tolyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16(2)14-24(15-17(3)4)28(26,27)21-12-8-19(9-13-21)22(25)23-20-10-6-18(5)7-11-20/h6-13,16-17H,14-15H2,1-5H3,(H,23,25)