2-(4-methoxyphenyl)-N-(trifluoromethylsulfonyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(trifluoromethylsulfonyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(trifluoromethylsulfonyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(trifluoromethylsulfonyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(trifluoromethylsulfonyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-triflyl-acetamide Formula: C10H10F3NO4S MolecularWeight: 297.25091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H10F3NO4S/c1-18-8-4-2-7(3-5-8)6-9(15)14-19(16,17)10(11,12)13/h2-5H,6H2,1H3,(H,14,15)