2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C34H28N2O4S MolecularWeight: 560.66212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4S/c37-32(24-39-28-14-6-2-7-15-28)35-27-13-10-18-31(23-27)41-33(25-11-4-1-5-12-25)34(38)36-26-19-21-30(22-20-26)40-29-16-8-3-9-17-29/h1-23,33H,24H2,(H,35,37)(H,36,38)