N-(6-chloranylquinolin-8-yl)-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-mesyl-isonipecotamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H18ClN3O3S/c1-24(22,23)20-7-4-11(5-8-20)16(21)19-14-10-13(17)9-12-3-2-6-18-15(12)14/h2-3,6,9-11H,4-5,7-8H2,1H3,(H,19,21)