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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H20FN3O3S/c1-12-9-13-3-2-8-22(18(13)16(19)10-12)11-17(23)21-14-4-6-15(7-5-14)26(20,24)25/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)(H2,20,24,25)