N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C24H34N3O3S+ MolecularWeight: 444.61006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C24H33N3O3S/c1-17-4-6-20(7-5-17)8-9-21-10-12-27(13-11-21)16-24(28)26-23-15-22(31(25,29)30)14-18(2)19(23)3/h4-7,14-15,21H,8-13,16H2,1-3H3,(H,26,28)(H2,25,29,30)/p+1