N-[4-(diethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C25H31N3O4S/c1-6-27(7-2)33(31,32)21-10-8-20(9-11-21)26-23(29)12-13-28-24(30)16-18(4)22-15-17(3)14-19(5)25(22)28/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,26,29)