2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H23N4O3S+ MolecularWeight: 375.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c19-26(24,25)17-8-6-15(7-9-17)20-18(23)14-21-10-12-22(13-11-21)16-4-2-1-3-5-16/h1-9H,10-14H2,(H,20,23)(H2,19,24,25)/p+1