2-methoxy-N-(3-piperidin-1-ium-1-ylpropyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(3-piperidin-1-ium-1-ylpropyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-piperidin-1-ium-1-ylpropyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-(1-piperidin-1-iumyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(3-piperidin-1-ium-1-ylpropyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-piperidin-1-ium-1-ylpropyl)-5-sulfamoyl-benzamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC[NH+]2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC[NH+]2CCCCC2

InChI

InChI=1S/C16H25N3O4S/c1-23-15-7-6-13(24(17,21)22)12-14(15)16(20)18-8-5-11-19-9-3-2-4-10-19/h6-7,12H,2-5,8-11H2,1H3,(H,18,20)(H2,17,21,22)/p+1