3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18-2-4-19(5-3-18)6-7-20-12-15-26(16-13-20)17-14-23(27)25-21-8-10-22(11-9-21)30(24,28)29/h2-5,8-11,20H,6-7,12-17H2,1H3,(H,25,27)(H2,24,28,29)/p+1