N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-13-8-9-15(11-18(13)28(25,26)21-3)22-19(24)12-27-20-10-14(2)16-6-4-5-7-17(16)23-20/h4-11,21H,12H2,1-3H3,(H,22,24)