3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylsulfamoyl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylsulfamoyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylsulfamoyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[3-(4-morpholin-4-iumyl)propylsulfamoyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylsulfamoyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylsulfamoyl)ethyl]benzamide Formula: C18H30N3O6S+ MolecularWeight: 416.5123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C18H29N3O6S/c1-25-16-12-15(13-17(14-16)26-2)18(22)19-5-11-28(23,24)20-4-3-6-21-7-9-27-10-8-21/h12-14,20H,3-11H2,1-2H3,(H,19,22)/p+1