N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[6-(diethylsulfamoyl)-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=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

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