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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C24H29N3O4S2/c1-15(2)14-25-33(29,30)19-11-9-18(10-12-19)26-24(28)17(4)32-22-13-16(3)20-7-6-8-21(31-5)23(20)27-22/h6-13,15,17,25H,14H2,1-5H3,(H,26,28)