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

Systemtic Name: N-(4-phenoxyphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: N-(4-phenoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C34H28N2O3S MolecularWeight: 544.66272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O3S/c37-32(23-25-11-4-1-5-12-25)35-28-15-10-18-31(24-28)40-33(26-13-6-2-7-14-26)34(38)36-27-19-21-30(22-20-27)39-29-16-8-3-9-17-29/h1-22,24,33H,23H2,(H,35,37)(H,36,38)