N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C18H23N3O4S/c1-4-21(5-2)26(24,25)15-10-8-14(9-11-15)13(3)20-18(23)16-7-6-12-19-17(16)22/h6-13H,4-5H2,1-3H3,(H,19,22)(H,20,23)