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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C25H29N3O3S2/c1-17-16-24(27-23-11-7-6-10-22(17)23)32-18(2)25(29)26-19-12-14-21(15-13-19)33(30,31)28-20-8-4-3-5-9-20/h6-7,10-16,18,20,28H,3-5,8-9H2,1-2H3,(H,26,29)