N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C18H24N4O6S2 MolecularWeight: 456.53636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O6S2/c1-13-6-7-14(10-16(13)30(27,28)21(4)5)19-17(23)12-22-11-15(8-9-18(22)24)29(25,26)20(2)3/h6-11H,12H2,1-5H3,(H,19,23)