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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O3S/c1-3-25(4-2)29(27,28)19-9-5-8-18(14-19)23-21(26)15-24-12-6-7-16-13-17(22)10-11-20(16)24/h5,8-11,13-14H,3-4,6-7,12,15H2,1-2H3,(H,23,26)