2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Openeye Name: 2-methyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Traditional Name: 2-methyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-5-(p-tolylsulfamoyl)benzamide Formula: C27H33N4O3S+ MolecularWeight: 493.64092

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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)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-21-8-11-23(12-9-21)29-35(33,34)25-13-10-22(2)26(20-25)27(32)28-14-15-30-16-18-31(19-17-30)24-6-4-3-5-7-24/h3-13,20,29H,14-19H2,1-2H3,(H,28,32)/p+1