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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C)C

InChI

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