N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-13-20(25)24(19-8-6-5-7-18(14)19)15(2)21(26)22-16-9-11-17(12-10-16)29(27,28)23(3)4/h5-13,15H,1-4H3,(H,22,26)