N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

InChI

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