2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18F3N3O4S/c1-26-17(13-6-8-16(30-2)9-7-13)11-24-19(26)31(28,29)12-18(27)25-15-5-3-4-14(10-15)20(21,22)23/h3-11H,12H2,1-2H3,(H,25,27)