N-(1-phenylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(1-phenylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-3-12-25(14-19(26)24-15(2)16-8-5-4-6-9-16)29(27,28)18-11-7-10-17(13-18)20(21,22)23/h3-11,13,15H,1,12,14H2,2H3,(H,24,26)