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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H33N3O4S/c1-7-23(29-24(30)16-18(5)22-15-17(4)14-19(6)25(22)29)26(31)27-20-10-12-21(13-11-20)34(32,33)28(8-2)9-3/h10-16,23H,7-9H2,1-6H3,(H,27,31)