N-(4-methoxyphenyl)-2-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetyl]amino]benzamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3S/c1-31-16-9-7-15(8-10-16)27-21(30)17-4-2-3-5-18(17)28-19(29)13-32-20-11-6-14(12-26-20)22(23,24)25/h2-12H,13H2,1H3,(H,27,30)(H,28,29)