2-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O3S/c1-16(18-8-4-3-5-9-18)27-25(31)20-10-6-7-11-22(20)28-24(30)15-32-23-13-12-19(17(2)29)14-21(23)26/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)