N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H25N3O4S/c1-24(2)29(27,28)19-10-6-4-8-17(19)14-22-20(25)12-11-16-13-15-7-3-5-9-18(15)23-21(16)26/h3-10,16H,11-14H2,1-2H3,(H,22,25)(H,23,26)