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

Systemtic Name: 2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C29H23F3N2O2S MolecularWeight: 520.56533

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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=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C29H23F3N2O2S/c30-29(31,32)24-16-7-8-17-25(24)34-28(36)27(21-12-5-2-6-13-21)37-23-15-9-14-22(19-23)33-26(35)18-20-10-3-1-4-11-20/h1-17,19,27H,18H2,(H,33,35)(H,34,36)