N-(2-ethoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-ethoxyphenyl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-o-phenetyl-acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-3-12-25(14-19(26)24-17-10-5-6-11-18(17)29-4-2)30(27,28)16-9-7-8-15(13-16)20(21,22)23/h3,5-11,13H,1,4,12,14H2,2H3,(H,24,26)