3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-21(2)28(26,27)15-8-9-17(24)22(13-15)11-10-16(23)20-18(25)19-12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H2,19,20,23,25)