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

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3S/c1-25-16(13-6-3-2-4-7-13)11-23-18(25)29(27,28)12-17(26)24-15-9-5-8-14(10-15)19(20,21)22/h2-11H,12H2,1H3,(H,24,26)