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

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidin-1-iumyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(2-p-phenetylethyl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C24H33N3O4S/c1-2-31-22-10-8-19(9-11-22)6-7-20-12-15-27(16-13-20)17-14-24(28)26-21-4-3-5-23(18-21)32(25,29)30/h3-5,8-11,18,20H,2,6-7,12-17H2,1H3,(H,26,28)(H2,25,29,30)/p+1