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

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S2/c1-19-18-26(30-25-11-7-6-10-24(19)25)34-20(2)27(31)29-22-12-14-23(15-13-22)35(32,33)28-17-16-21-8-4-3-5-9-21/h3-15,18,20,28H,16-17H2,1-2H3,(H,29,31)