2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C#N)C(=O)C1)C

InChI

InChI=1S/C22H24N4O4S2/c1-22(2)10-18-17(19(27)11-22)8-14(12-23)21(25-18)31-13-20(28)24-15-6-5-7-16(9-15)32(29,30)26(3)4/h5-9H,10-11,13H2,1-4H3,(H,24,28)