N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O6S/c1-6-26(7-2)33(29,30)19-11-13-23(28)25(15-19)16-22(27)24-17(5)18-10-12-20(31-8-3)21(14-18)32-9-4/h10-15,17H,6-9,16H2,1-5H3,(H,24,27)