2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N4O4S2/c1-13-7-8-15(10-19(13)31(28,29)25(2)3)23-20(27)12-30-21-14(11-22)9-16-17(24-21)5-4-6-18(16)26/h7-10H,4-6,12H2,1-3H3,(H,23,27)