2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N4O6S/c1-21(2)30(27,28)16-8-9-18(25)23(11-16)13-19(26)22(3)12-17(24)20-14-6-5-7-15(10-14)29-4/h5-11H,12-13H2,1-4H3,(H,20,24)