2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H17F2N3O3S MolecularWeight: 381.396986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)F)F

InChI

InChI=1S/C17H17F2N3O3S/c18-12-7-11-3-2-6-22(17(11)15(19)8-12)10-16(23)21-13-4-1-5-14(9-13)26(20,24)25/h1,4-5,7-9H,2-3,6,10H2,(H,21,23)(H2,20,24,25)