4-[2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]acetyl]amino]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-17-5-1-15(2-6-17)13-21(28)26-19-9-11-20(12-10-19)31-14-22(29)27-18-7-3-16(4-8-18)23(25)30/h1-12H,13-14H2,(H2,25,30)(H,26,28)(H,27,29)