N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H22FN3O3S/c1-22(2)27(25,26)17-7-3-6-16(12-17)21-19(24)13-23-10-4-5-14-11-15(20)8-9-18(14)23/h3,6-9,11-12H,4-5,10,13H2,1-2H3,(H,21,24)