N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-10-20(23-17-7-5-4-6-15(13)17)28-12-19(25)22-14-8-9-16(21)18(11-14)29(26,27)24(2)3/h4-11H,12H2,1-3H3,(H,22,25)