methyl 2-[1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanoate

Systemtic Name: methyl 2-[1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanoate Openeye Name: methyl 2-[1-[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]acetate CAS Name: 2-[1-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]acetate Traditional Name: 2-[1-(1-tosylprolyl)-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-6-yl]acetic acid methyl ester Formula: C25H27F3N2O5S MolecularWeight: 524.55249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C(CCC4=C3C=CC(=C4)CC(=O)OC)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C(CCC4=C3C=CC(=C4)CC(=O)OC)C(F)(F)F

InChI

InChI=1S/C25H27F3N2O5S/c1-16-5-9-19(10-6-16)36(33,34)29-13-3-4-21(29)24(32)30-20-11-7-17(15-23(31)35-2)14-18(20)8-12-22(30)25(26,27)28/h5-7,9-11,14,21-22H,3-4,8,12-13,15H2,1-2H3