N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H25N3O4S/c1-5-19(25-20-9-7-6-8-18(20)15(2)14-21(25)26)22(27)23-16-10-12-17(13-11-16)30(28,29)24(3)4/h6-14,19H,5H2,1-4H3,(H,23,27)