N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O5S/c1-14-13-20(26)25(21-18(14)7-6-8-19(21)30-5)15(2)22(27)23-16-9-11-17(12-10-16)31(28,29)24(3)4/h6-13,15H,1-5H3,(H,23,27)