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

Systemtic Name: 3,5-dimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[2-(4-morpholin-4-iumyl)ethylsulfamoyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Formula: C17H28N3O6S+ MolecularWeight: 402.48572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O6S/c1-24-15-11-14(12-16(13-15)25-2)17(21)18-4-10-27(22,23)19-3-5-20-6-8-26-9-7-20/h11-13,19H,3-10H2,1-2H3,(H,18,21)/p+1