N-(2,3-dimethylphenyl)-2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H24N4O5S/c1-13-6-5-7-16(14(13)2)21-17(24)10-20-18(25)12-23-11-15(8-9-19(23)26)29(27,28)22(3)4/h5-9,11H,10,12H2,1-4H3,(H,20,25)(H,21,24)