N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O4S/c20-16-7-9-17(10-8-16)26-14-19(23)21-11-13-27(24,25)22-12-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-10H,3,5,11-14H2,(H,21,23)