[(3-phenoxyphenyl)-(trifluoromethylsulfonyl)amino]methyl 2,2-dimethylpropanoate

Systemtic Name: [(3-phenoxyphenyl)-(trifluoromethylsulfonyl)amino]methyl 2,2-dimethylpropanoate Openeye Name: [3-phenoxy-N-(trifluoromethylsulfonyl)anilino]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-phenoxy-N-(trifluoromethylsulfonyl)anilino]methyl ester IUPAC Name: [3-phenoxy-N-(trifluoromethylsulfonyl)anilino]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3-phenoxy-N-triflyl-anilino)methyl ester Formula: C19H20F3NO5S MolecularWeight: 431.42601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN(C1=CC(=CC=C1)OC2=CC=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)OCN(C1=CC(=CC=C1)OC2=CC=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H20F3NO5S/c1-18(2,3)17(24)27-13-23(29(25,26)19(20,21)22)14-8-7-11-16(12-14)28-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3