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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C24H29N3O4S2/c1-5-27(6-2)33(29,30)19-12-10-18(11-13-19)25-22(28)14-15-32-23-16-17(3)20-8-7-9-21(31-4)24(20)26-23/h7-13,16H,5-6,14-15H2,1-4H3,(H,25,28)