2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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