N-(8-chloranylquinolin-5-yl)-1-ethylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-ethylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-ethylsulfonyl-piperidine-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-ethylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-ethylsulfonylpiperidine-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-esyl-isonipecotamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-2-25(23,24)21-10-7-12(8-11-21)17(22)20-15-6-5-14(18)16-13(15)4-3-9-19-16/h3-6,9,12H,2,7-8,10-11H2,1H3,(H,20,22)