2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-5-(p-tolylsulfamoyl)benzamide Formula: C25H30N5O3S+ MolecularWeight: 480.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C25H29N5O3S/c1-18-4-7-20(8-5-18)28-34(32,33)22-10-6-19(2)23(16-22)25(31)27-21-9-11-24(26-17-21)30-14-12-29(3)13-15-30/h4-11,16-17,28H,12-15H2,1-3H3,(H,27,31)/p+1