N-[4-(phenethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C30H33N3O3S2 MolecularWeight: 547.73132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

InChI

InChI=1S/C30H33N3O3S2/c1-5-27(37-28-19-21(3)26-18-20(2)17-22(4)29(26)33-28)30(34)32-24-11-13-25(14-12-24)38(35,36)31-16-15-23-9-7-6-8-10-23/h6-14,17-19,27,31H,5,15-16H2,1-4H3,(H,32,34)