2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C28H22F3N3O2S MolecularWeight: 521.55339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H22F3N3O2S/c29-28(30,31)20-10-7-13-23(18-20)32-26(35)25(19-8-3-1-4-9-19)37-24-16-14-22(15-17-24)34-27(36)33-21-11-5-2-6-12-21/h1-18,25H,(H,32,35)(H2,33,34,36)