N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C26H24ClN3O4S2 MolecularWeight: 542.06946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O4S2/c1-30(2)36(32,33)24-13-18(9-12-22(24)27)28-25(31)16-35-26-15-21(17-7-5-4-6-8-17)20-11-10-19(34-3)14-23(20)29-26/h4-15H,16H2,1-3H3,(H,28,31)