3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3O

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3O

InChI

InChI=1S/C19H24N4O4S/c20-28(26,27)16-7-5-15(6-8-16)21-19(25)9-10-22-11-13-23(14-12-22)17-3-1-2-4-18(17)24/h1-8,24H,9-14H2,(H,21,25)(H2,20,26,27)/p+1