[3-(trifluoromethyl)phenyl]methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: [3-(trifluoromethyl)phenyl]methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: [3-(trifluoromethyl)phenyl]methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [3-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [3-(trifluoromethyl)phenyl]methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [3-(trifluoromethyl)benzyl] ester Formula: C25H22F3NO5S MolecularWeight: 505.50609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H22F3NO5S/c1-33-22-12-11-19(24(30)34-16-17-6-4-9-20(14-17)25(26,27)28)15-23(22)35(31,32)29-13-5-8-18-7-2-3-10-21(18)29/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3