2-[(1R)-1-phenylethyl]sulfanyl-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(1R)-1-phenylethyl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]thio]-N-(2-phenylphenyl)acetamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-17(18-10-4-2-5-11-18)25-16-22(24)23-21-15-9-8-14-20(21)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m1/s1