2-(4-ethoxyphenoxy)-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C22H27FN2O5S/c1-3-29-19-7-9-20(10-8-19)30-15-22(26)24-12-13-31(27,28)25-16(2)4-5-17-14-18(23)6-11-21(17)25/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,26)