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

Systemtic Name: 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-besyl-3-(trifluoromethyl)anilino]acetamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3S/c1-2-11-22-17(24)13-23(27(25,26)16-9-4-3-5-10-16)15-8-6-7-14(12-15)18(19,20)21/h2-10,12H,1,11,13H2,(H,22,24)