(3S)-1-methylsulfonyl-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-methylsulfonyl-N-quinolin-8-yl-piperidine-3-carboxamide Openeye Name: (3S)-1-methylsulfonyl-N-(8-quinolyl)piperidine-3-carboxamide CAS Name: (3S)-1-methylsulfonyl-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-methylsulfonyl-N-quinolin-8-ylpiperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-(8-quinolyl)nipecotamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H19N3O3S/c1-23(21,22)19-10-4-7-13(11-19)16(20)18-14-8-2-5-12-6-3-9-17-15(12)14/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3,(H,18,20)/t13-/m0/s1