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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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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)OC)[NH+]3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-23(2,26-15-5-4-6-16-26)17-24-22(27)18-7-13-21(14-8-18)31(28,29)25-19-9-11-20(30-3)12-10-19/h7-14,25H,4-6,15-17H2,1-3H3,(H,24,27)/p+1