2-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 2-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 2-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 2-[2-[[3-[(3-chlorobenzoyl)amino]phenyl]thio]butanoylamino]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-21(24(31)28-20-12-4-3-11-19(20)22(26)29)32-18-10-6-9-17(14-18)27-23(30)15-7-5-8-16(25)13-15/h3-14,21H,2H2,1H3,(H2,26,29)(H,27,30)(H,28,31)