N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-15-14-21(24-22-18(15)6-5-7-19(22)29-4)30-13-12-20(26)23-16-8-10-17(11-9-16)31(27,28)25(2)3/h5-11,14H,12-13H2,1-4H3,(H,23,26)