4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C27H38N3O4S+ MolecularWeight: 500.67332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-29(24-11-5-6-12-25(24)34-2)35(32,33)23-15-13-22(14-16-23)26(31)28-21-27(17-7-3-8-18-27)30-19-9-4-10-20-30/h5-6,11-16H,3-4,7-10,17-21H2,1-2H3,(H,28,31)/p+1