N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]acetamide Formula: C24H23N5O4S2 MolecularWeight: 509.60052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N5O4S2/c1-28(2)35(32,33)17-8-6-7-16(13-17)26-21(30)15-34-22-14-19(18-9-4-5-10-20(18)27-22)23(31)24-25-11-12-29(24)3/h4-14H,15H2,1-3H3,(H,26,30)