2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O5S/c1-3-23(4-2)29(27,28)16-10-11-18(25)22(13-16)14-17(24)21-19(26)20-12-15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H2,20,21,24,26)