N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]-N-methyl-acetamide Formula: C18H23N5O5S MolecularWeight: 421.47072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)N(C)CCC#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)N(C)CCC#N

InChI

InChI=1S/C18H23N5O5S/c1-5-22-14-8-7-13(29(27,28)20(2)3)11-15(14)23(18(26)17(22)25)12-16(24)21(4)10-6-9-19/h7-8,11H,5-6,10,12H2,1-4H3