4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C27H38N3O4S+ MolecularWeight: 500.67332

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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(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-2-34-24-13-11-23(12-14-24)29-35(32,33)25-15-9-22(10-16-25)26(31)28-21-27(17-5-3-6-18-27)30-19-7-4-8-20-30/h9-16,29H,2-8,17-21H2,1H3,(H,28,31)/p+1