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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-3-11-23-18(25)13-24(16-6-4-5-15(12-16)19(20,21)22)28(26,27)17-9-7-14(2)8-10-17/h3-10,12H,1,11,13H2,2H3,(H,23,25)