4-[[2-[4-[(4-fluorophenyl)carbonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-[4-[(4-fluorophenyl)carbonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 4-[[2-[4-[(4-fluorobenzoyl)amino]phenyl]sulfanyl-2-phenyl-acetyl]amino]benzamide CAS Name: 4-[[2-[[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-fluorobenzoyl)amino]phenyl]sulfanyl-2-phenylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-[(4-fluorobenzoyl)amino]phenyl]thio]-2-phenyl-acetyl]amino]benzamide Formula: C28H22FN3O3S MolecularWeight: 499.555983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H22FN3O3S/c29-21-10-6-20(7-11-21)27(34)31-23-14-16-24(17-15-23)36-25(18-4-2-1-3-5-18)28(35)32-22-12-8-19(9-13-22)26(30)33/h1-17,25H,(H2,30,33)(H,31,34)(H,32,35)