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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18FN3O3S/c18-15-5-1-3-12-4-2-10-21(17(12)15)11-16(22)20-13-6-8-14(9-7-13)25(19,23)24/h1,3,5-9H,2,4,10-11H2,(H,20,22)(H2,19,23,24)