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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Formula: C22H29ClN3O3S+ MolecularWeight: 451.00196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH+]3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-22(2,26-14-4-3-5-15-26)16-24-21(27)17-6-12-20(13-7-17)30(28,29)25-19-10-8-18(23)9-11-19/h6-13,25H,3-5,14-16H2,1-2H3,(H,24,27)/p+1