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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C27H33N3O3S2 MolecularWeight: 511.69922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S2/c1-17-14-19(3)26-24(15-17)18(2)16-25(29-26)34-20(4)27(31)28-21-10-12-23(13-11-21)35(32,33)30-22-8-6-5-7-9-22/h10-16,20,22,30H,5-9H2,1-4H3,(H,28,31)