2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-acetamide Formula: C31H29ClN2O2S MolecularWeight: 529.09216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C31H29ClN2O2S/c1-3-23-11-7-8-21(2)29(23)34-31(36)30(24-9-5-4-6-10-24)37-27-18-16-26(17-19-27)33-28(35)20-22-12-14-25(32)15-13-22/h4-19,30H,3,20H2,1-2H3,(H,33,35)(H,34,36)