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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-2-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-2-phenyl-N-(2-pyridyl)acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-2-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-2-phenyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-2-phenyl-N-(2-pyridyl)acetamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClN3O2S/c28-21-11-9-19(10-12-21)18-25(32)30-22-13-15-23(16-14-22)34-26(20-6-2-1-3-7-20)27(33)31-24-8-4-5-17-29-24/h1-17,26H,18H2,(H,30,32)(H,29,31,33)