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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H27N3O4S/c1-15-12-17(3)23-20(13-15)16(2)14-22(28)26(23)11-10-21(27)24-18-6-8-19(9-7-18)31(29,30)25(4)5/h6-9,12-14H,10-11H2,1-5H3,(H,24,27)