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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H30N4O3S/c1-20-7-11-23(12-8-20)29(3)34(32,33)25-6-4-5-21(19-25)26(31)27-22-9-13-24(14-10-22)30-17-15-28(2)16-18-30/h4-14,19H,15-18H2,1-3H3,(H,27,31)