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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N,2-diphenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N,2-diphenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N,2-diphenyl-acetamide Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)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=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O2S/c29-22-13-11-20(12-14-22)19-26(32)30-24-15-17-25(18-16-24)34-27(21-7-3-1-4-8-21)28(33)31-23-9-5-2-6-10-23/h1-18,27H,19H2,(H,30,32)(H,31,33)