N-(1-methylsulfonylpiperidin-4-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-(8-quinolyl)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(8-quinolyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H21N3O3S/c1-24(22,23)20-10-7-15(8-11-20)19-16(21)12-14-5-2-4-13-6-3-9-18-17(13)14/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)