N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

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