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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O5S/c1-6-19(23(28)24-16-10-12-17(13-11-16)32(29,30)25(3)4)26-21(27)14-15(2)18-8-7-9-20(31-5)22(18)26/h7-14,19H,6H2,1-5H3,(H,24,28)