3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Openeye Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)(C)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)(C)[NH+]3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-10-12-20(13-11-18)25-30(28,29)21-9-7-8-19(16-21)22(27)24-17-23(2,3)26-14-5-4-6-15-26/h7-13,16,25H,4-6,14-15,17H2,1-3H3,(H,24,27)/p+1