3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C15H26N4O4S+2 MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCO

Isomeric SMILES

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCO

InChI

InChI=1S/C15H24N4O4S/c16-24(22,23)14-3-1-13(2-4-14)17-15(21)5-6-18-7-9-19(10-8-18)11-12-20/h1-4,20H,5-12H2,(H,17,21)(H2,16,22,23)/p+2