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

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: 2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-(p-tolyl)acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2S/c1-21-15-17-24(18-16-21)31-29(33)28(23-11-6-3-7-12-23)34-26-14-8-13-25(20-26)30-27(32)19-22-9-4-2-5-10-22/h2-18,20,28H,19H2,1H3,(H,30,32)(H,31,33)