N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)thio]acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-17-6-12-20(13-7-17)28-15-22(27)25-19-10-8-18(9-11-19)24-21(26)14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)(H,25,27)