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

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-mesylpiperazino)-N-(5-quinolyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CS(=O)(=O)N1CCN(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)