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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-(4-cyanophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-(4-cyanophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-(4-cyanophenyl)sulfonyl-isonipecotamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19ClN4O3S/c23-18-12-17-2-1-9-25-21(17)20(13-18)26-22(28)16-7-10-27(11-8-16)31(29,30)19-5-3-15(14-24)4-6-19/h1-6,9,12-13,16H,7-8,10-11H2,(H,26,28)