2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(3-ethylphenyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O4S/c1-4-13-6-5-7-14(10-13)18-16(21)12-20-11-15(8-9-17(20)22)25(23,24)19(2)3/h5-11H,4,12H2,1-3H3,(H,18,21)