N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H29N3O4S/c1-7-21(24(29)25-18-8-10-19(11-9-18)32(30,31)26(5)6)27-22(28)14-16(3)20-13-15(2)12-17(4)23(20)27/h8-14,21H,7H2,1-6H3,(H,25,29)