2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H24ClN4O3S+ MolecularWeight: 423.93686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c20-16-2-1-3-17(12-16)24-10-8-23(9-11-24)14-19(25)22-13-15-4-6-18(7-5-15)28(21,26)27/h1-7,12H,8-11,13-14H2,(H,22,25)(H2,21,26,27)/p+1