2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-methyl-N-(4-methylpiperazin-1-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-methyl-N-(4-methylpiperazino)-5-(m-tolylsulfamoyl)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NN3CCN(CC3)C

InChI

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