4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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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)NCCC[NH+]3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC[NH+]3CCCCC3

InChI

InChI=1S/C23H31N3O4S/c1-25(21-9-4-5-10-22(21)30-2)31(28,29)20-13-11-19(12-14-20)23(27)24-15-8-18-26-16-6-3-7-17-26/h4-5,9-14H,3,6-8,15-18H2,1-2H3,(H,24,27)/p+1