3-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[2-(4-morpholin-4-iumyl)ethylsulfamoyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide Formula: C16H26N3O5S+ MolecularWeight: 372.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5S/c1-23-15-4-2-3-14(13-15)16(20)17-6-12-25(21,22)18-5-7-19-8-10-24-11-9-19/h2-4,13,18H,5-12H2,1H3,(H,17,20)/p+1