2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H25ClN2O3S MolecularWeight: 529.0491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H25ClN2O3S/c1-20(34)22-9-13-26(14-10-22)33-30(36)29(23-5-3-2-4-6-23)37-27-17-15-25(16-18-27)32-28(35)19-21-7-11-24(31)12-8-21/h2-18,29H,19H2,1H3,(H,32,35)(H,33,36)