N-(3-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(3-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)16(4)21-20(23)17-7-6-8-19(13-17)26(24,25)22(5)18-11-9-15(3)10-12-18/h6-14,16H,1-5H3,(H,21,23)