3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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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)NCCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC[NH+]3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-10-12-21(13-11-19)25(2)30(28,29)22-9-6-8-20(18-22)23(27)24-14-7-17-26-15-4-3-5-16-26/h6,8-13,18H,3-5,7,14-17H2,1-2H3,(H,24,27)/p+1