3-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c20-27(25,26)18-8-6-16(7-9-18)21-19(24)10-11-22-12-14-23(15-13-22)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,21,24)(H2,20,25,26)/p+1