(2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-27-19-14-16(23(25)26)12-13-18(19)22-21(24)20(15-8-4-2-5-9-15)28-17-10-6-3-7-11-17/h2-14,20H,1H3,(H,22,24)/t20-/m1/s1