N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C)C

InChI

InChI=1S/C26H31N3O3S2/c1-17-13-18(2)25-20(14-17)15-19(3)26(28-25)33-16-24(30)27-21-9-11-23(12-10-21)34(31,32)29-22-7-5-4-6-8-22/h9-15,22,29H,4-8,16H2,1-3H3,(H,27,30)