2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide CAS Name: 2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide Traditional Name: 2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(triflylamino)phenyl]acetamide Formula: C14H22F3N3O5S MolecularWeight: 401.40179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NS(=O)(=O)C(F)(F)F.C(CO)NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NS(=O)(=O)C(F)(F)F.C(CO)NCCO

InChI

InChI=1S/C10H11F3N2O3S.C4H11NO2/c1-6-3-4-8(14-7(2)16)5-9(6)15-19(17,18)10(11,12)13;6-3-1-5-2-4-7/h3-5,15H,1-2H3,(H,14,16);5-7H,1-4H2