N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3-methyl-2-quinolyl)thio]acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O3S2/c1-17-15-18-7-5-6-10-22(18)26-24(17)31-16-23(28)25-19-11-13-21(14-12-19)32(29,30)27-20-8-3-2-4-9-20/h5-7,10-15,20,27H,2-4,8-9,16H2,1H3,(H,25,28)