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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-2-12-28(25,26)23-11-3-4-15-5-8-17(13-19(15)23)22-20(24)14-27-18-9-6-16(21)7-10-18/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)