3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]propanamide CAS Name: N-(4-acetylphenyl)-3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O5S/c1-13(22)14-4-6-15(7-5-14)19-17(23)10-11-21-12-16(8-9-18(21)24)27(25,26)20(2)3/h4-9,12H,10-11H2,1-3H3,(H,19,23)