N-(3-cyanophenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-cyanophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-cyanophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-cyanophenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H20N4O4S/c23-14-15-2-1-3-18(12-15)24-22(28)16-8-10-26(11-9-16)31(29,30)19-5-6-20-17(13-19)4-7-21(27)25-20/h1-7,12-13,16H,8-11H2,(H,24,28)(H,25,27)