2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N,2-diphenyl-acetamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N,2-diphenylacetamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N,2-diphenyl-acetamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c31-26(20-33-24-16-8-3-9-17-24)29-23-15-10-18-25(19-23)34-27(21-11-4-1-5-12-21)28(32)30-22-13-6-2-7-14-22/h1-19,27H,20H2,(H,29,31)(H,30,32)