2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H25N3O4S2/c1-14-7-6-8-17-15(2)11-21(24-22(14)17)30-13-20(26)23-18-12-16(9-10-19(18)29-5)31(27,28)25(3)4/h6-12H,13H2,1-5H3,(H,23,26)