N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-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:

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC3=C2C=CC(=C3)F)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC3=C2C=CC(=C3)F)S(=O)(=O)N

InChI

InChI=1S/C19H22FN3O3S/c1-12-8-16(27(21,25)26)10-17(13(12)2)22-19(24)11-23-7-3-4-14-9-15(20)5-6-18(14)23/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,22,24)(H2,21,25,26)