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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC)C=CC(=C2)F

InChI

InChI=1S/C21H25FN2O5S/c1-15-6-7-16-12-17(22)8-9-20(16)24(15)30(26,27)11-10-23-21(25)14-29-19-5-3-4-18(13-19)28-2/h3-5,8-9,12-13,15H,6-7,10-11,14H2,1-2H3,(H,23,25)