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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(4-methylpiperazino)-3-(m-tolylsulfamoyl)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-15-5-3-7-17(13-15)21-27(25,26)18-8-4-6-16(14-18)19(24)20-23-11-9-22(2)10-12-23/h3-8,13-14,21H,9-12H2,1-2H3,(H,20,24)