4-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-piperidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-piperidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[[6-(1-piperidyl)pyridin-1-ium-3-yl]methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[[6-(1-piperidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-piperidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: N-[(6-piperidinopyridin-1-ium-3-yl)methyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C26H31N4O4S+ MolecularWeight: 495.61374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H30N4O4S/c1-2-34-23-11-9-22(10-12-23)29-35(32,33)24-13-7-21(8-14-24)26(31)28-19-20-6-15-25(27-18-20)30-16-4-3-5-17-30/h6-15,18,29H,2-5,16-17,19H2,1H3,(H,28,31)/p+1