N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-9-10-16(29(26,27)24(3)4)12-19(14)22-20(25)13-28-21-11-15(2)17-7-5-6-8-18(17)23-21/h5-12H,13H2,1-4H3,(H,22,25)