N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)ethanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)-2-(trifluoromethylsulfonylamino)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)acetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)-2-(triflylamino)acetamide Formula: C22H23F3N2O5S MolecularWeight: 484.48863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O5S/c1-4-13-32-18-10-7-16(14-19(18)31-3)11-12-26-21(28)20(17-8-5-15(2)6-9-17)27-33(29,30)22(23,24)25/h1,5-10,14,20,27H,11-13H2,2-3H3,(H,26,28)