N-(3,5-dimethylphenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C)C

InChI

InChI=1S/C22H25N3O3S2/c1-14-8-15(2)10-17(9-14)23-21(26)13-29-22-11-16(3)19-12-18(6-7-20(19)24-22)30(27,28)25(4)5/h6-12H,13H2,1-5H3,(H,23,26)