(2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H30N2O3S/c1-31-23-14-12-21(13-15-23)25(29-16-18-32-19-17-29)20-28-27(30)26(22-8-4-2-5-9-22)33-24-10-6-3-7-11-24/h2-15,25-26H,16-20H2,1H3,(H,28,30)/t25-,26+/m0/s1