1-(5-cyanopyridin-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[4-(methylsulfamoyl)benzyl]isonipecotamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H23N5O3S/c1-22-29(27,28)18-5-2-15(3-6-18)13-24-20(26)17-8-10-25(11-9-17)19-7-4-16(12-21)14-23-19/h2-7,14,17,22H,8-11,13H2,1H3,(H,24,26)