2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c1-4-10-24-19(26)13-25(16-7-5-6-15(12-16)20(21,22)23)30(27,28)18-11-14(2)8-9-17(18)29-3/h4-9,11-12H,1,10,13H2,2-3H3,(H,24,26)