N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C20H27N4O3S+ MolecularWeight: 403.51838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-22-11-13-24(14-12-22)16-20(25)21-17-7-6-10-19(15-17)28(26,27)23(2)18-8-4-3-5-9-18/h3-10,15H,11-14,16H2,1-2H3,(H,21,25)/p+1