N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C22H24ClN3O3S2/c1-13-8-15(3)22-17(9-13)14(2)10-21(25-22)30-12-20(27)24-16-6-7-18(23)19(11-16)31(28,29)26(4)5/h6-11H,12H2,1-5H3,(H,24,27)