N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S2/c1-17-13-18-14-23(33-2)24(34-3)15-22(18)28-26(17)35-16-25(30)27-19-9-11-21(12-10-19)36(31,32)29-20-7-5-4-6-8-20/h9-15,20,29H,4-8,16H2,1-3H3,(H,27,30)