2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-phenethylacetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-phenethylacetamide Traditional Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-acetamide Formula: C20H20ClF3N2O3S MolecularWeight: 460.89761

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O3S/c1-2-12-26(14-19(27)25-11-10-15-6-4-3-5-7-15)30(28,29)16-8-9-18(21)17(13-16)20(22,23)24/h2-9,13H,1,10-12,14H2,(H,25,27)