2-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-acetyl-2-fluoro-phenyl)sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(4-acetyl-2-fluorophenyl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-acetyl-2-fluorophenyl)sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(4-acetyl-2-fluoro-phenyl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)F

InChI

InChI=1S/C25H23FN2O3S/c1-17(29)19-11-12-23(21(26)15-19)32-16-24(30)28-22-10-6-5-9-20(22)25(31)27-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,27,31)(H,28,30)