3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-15-6-5-7-19-16(2)14-21(24-22(15)19)29-13-12-20(26)23-17-8-10-18(11-9-17)30(27,28)25(3)4/h5-11,14H,12-13H2,1-4H3,(H,23,26)