N-[(2R)-1-naphthalen-2-yl-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-1-naphthalen-2-yl-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[(1R)-1-(2-naphthylmethyl)-2-sulfanyl-ethyl]acetamide CAS Name: N-[(2R)-1-mercapto-3-(2-naphthalenyl)propan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(2R)-1-naphthalen-2-yl-3-sulfanylpropan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[(1R)-1-(mercaptomethyl)-2-(2-naphthyl)ethyl]acetamide Formula: C28H27NO2S MolecularWeight: 441.58448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC(CC3=CC4=CC=CC=C4C=C3)CS

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)CS

InChI

InChI=1S/C28H27NO2S/c30-28(18-21-11-14-27(15-12-21)31-19-22-6-2-1-3-7-22)29-26(20-32)17-23-10-13-24-8-4-5-9-25(24)16-23/h1-16,26,32H,17-20H2,(H,29,30)/t26-/m1/s1