2-(2-fluoranylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C21H19FN2O4S2 MolecularWeight: 446.514963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N(C1)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N(C1)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19FN2O4S2/c22-17-6-1-2-7-19(17)28-14-20(25)23-16-9-10-18-15(13-16)5-3-11-24(18)30(26,27)21-8-4-12-29-21/h1-2,4,6-10,12-13H,3,5,11,14H2,(H,23,25)