2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazin-1-iumyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-mesylpiperazin-1-ium-1-yl)-N-(5-quinolyl)acetamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H20N4O3S/c1-24(22,23)20-10-8-19(9-11-20)12-16(21)18-15-6-2-5-14-13(15)4-3-7-17-14/h2-7H,8-12H2,1H3,(H,18,21)/p+1