N-[4-(cyclohexylsulfamoyl)phenyl]-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-quinolylsulfanyl)propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-quinolinylthio)propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-quinolylthio)propionamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC4=CC=CC=C4C=C3

InChI

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