N-(3-acetamidophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-13(15-7-4-3-5-8-15)23-12-18(22)20-17-10-6-9-16(11-17)19-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1