2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H31N4O4S+ MolecularWeight: 423.54954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H30N4O4S/c21-29(27,28)18-7-5-16(6-8-18)9-10-22-19(25)15-23-11-13-24(14-12-23)20(26)17-3-1-2-4-17/h5-8,17H,1-4,9-15H2,(H,22,25)(H2,21,27,28)/p+1