N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6-dimethyl-2-quinolyl)thio]acetamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

InChI

InChI=1S/C25H29N3O3S2/c1-17-8-13-23-19(14-17)15-18(2)25(27-23)32-16-24(29)26-20-9-11-22(12-10-20)33(30,31)28-21-6-4-3-5-7-21/h8-15,21,28H,3-7,16H2,1-2H3,(H,26,29)