N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-fluorophenoxy)acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O4S/c1-2-27(24,25)22-11-5-6-14-9-10-15(12-17(14)22)21-19(23)13-26-18-8-4-3-7-16(18)20/h3-4,7-10,12H,2,5-6,11,13H2,1H3,(H,21,23)