2-(4-phenylphenyl)-N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-sulfanyl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2R)-1-mercapto-3-phenylpropan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(2R)-1-phenyl-3-sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-mercapto-ethyl]-2-(4-phenylphenyl)acetamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CS)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c25-23(24-22(17-26)15-18-7-3-1-4-8-18)16-19-11-13-21(14-12-19)20-9-5-2-6-10-20/h1-14,22,26H,15-17H2,(H,24,25)/t22-/m1/s1