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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC(CC3=CC=CC4=CC=CC=C43)CS

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N[C@H](CC3=CC=CC4=CC=CC=C43)CS

InChI

InChI=1S/C28H27NO2S/c30-28(17-21-13-15-26(16-14-21)31-19-22-7-2-1-3-8-22)29-25(20-32)18-24-11-6-10-23-9-4-5-12-27(23)24/h1-16,25,32H,17-20H2,(H,29,30)/t25-/m1/s1