2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4S/c1-18(2)25(23,24)15-9-10-16(21)20(12-15)13-17(22)19(3)11-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3