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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(dimethylsulfamoyl)phenyl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(dimethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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)C)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)C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-20(26-21(27)14-16(3)19-9-7-8-15(2)22(19)26)23(28)24-17-10-12-18(13-11-17)31(29,30)25(4)5/h7-14,20H,6H2,1-5H3,(H,24,28)