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

Systemtic Name: 4-[2-[3-[(4-fluorophenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-[(4-fluorobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-[(4-fluorobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[2-[[3-[(4-fluorobenzoyl)amino]phenyl]thio]butanoylamino]benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O3S/c1-2-21(24(31)27-18-12-8-15(9-13-18)22(26)29)32-20-5-3-4-19(14-20)28-23(30)16-6-10-17(25)11-7-16/h3-14,21H,2H2,1H3,(H2,26,29)(H,27,31)(H,28,30)