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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-keto-4-methyl-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(CC)CC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

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

InChI

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