2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-[3-[[anilino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C23H20FN3O3S/c1-15(28)16-10-11-21(20(24)12-16)31-14-22(29)25-18-8-5-9-19(13-18)27-23(30)26-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,25,29)(H2,26,27,30)