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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-2-4-17(5-3-16)20(14-23-10-12-28-13-11-23)22-21(25)15-29-19-8-6-18(7-9-19)24(26)27/h2-9,20H,10-15H2,1H3,(H,22,25)/t20-/m0/s1