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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)17-10-8-16(9-11-17)21-19(24)12-7-15-13-14-5-3-4-6-18(14)22-20(15)25/h3-6,8-11,15H,7,12-13H2,1-2H3,(H,21,24)(H,22,25)