N-[4-(dimethylsulfamoyl)phenyl]-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(3-ethyl-7-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(3-ethyl-7-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(3-ethyl-7-methyl-2-quinolyl)thio]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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