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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(2-piperidinophenyl)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H30N4O4S/c1-3-26(4-2)31(29,30)18-12-13-22(28)25(16-18)17-21(27)23-19-10-6-7-11-20(19)24-14-8-5-9-15-24/h6-7,10-13,16H,3-5,8-9,14-15,17H2,1-2H3,(H,23,27)