2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(4-piperidinophenyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O4S/c1-22(2)29(27,28)18-10-11-20(26)24(14-18)15-19(25)21-16-6-8-17(9-7-16)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,21,25)