4-[2-[4-[(4-fluorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-fluorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-[(4-fluorobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-[(4-fluorobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-[(4-fluorobenzoyl)amino]phenyl]thio]propanoylamino]benzamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

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