1-(6-chloranylpyridazin-3-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(dimethylsulfamoyl)benzyl]nipecotamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5O3S/c1-24(2)29(27,28)16-8-4-3-6-14(16)12-21-19(26)15-7-5-11-25(13-15)18-10-9-17(20)22-23-18/h3-4,6,8-10,15H,5,7,11-13H2,1-2H3,(H,21,26)