2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-mesylphenyl)acetamide Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-12(19)18-8-6-17(7-9-18)11-15(20)16-13-4-3-5-14(10-13)23(2,21)22/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)/p+1