N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(p-tolylthio)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O2S/c1-17-3-7-19(8-4-17)21(15-24-11-13-26-14-12-24)23-22(25)16-27-20-9-5-18(2)6-10-20/h3-10,21H,11-16H2,1-2H3,(H,23,25)/t21-/m0/s1