4-[2-[3-[(4-fluorophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-fluorophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(4-fluorobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(4-fluorobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-[(4-fluorobenzoyl)amino]phenyl]thio]acetyl]amino]benzamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3S/c23-16-8-4-15(5-9-16)22(29)26-18-2-1-3-19(12-18)30-13-20(27)25-17-10-6-14(7-11-17)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,27)(H,26,29)