3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(4-methylpiperazino)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C20H26N4O3S/c1-16-7-9-18(10-8-16)23(3)28(26,27)19-6-4-5-17(15-19)20(25)21-24-13-11-22(2)12-14-24/h4-10,15H,11-14H2,1-3H3,(H,21,25)