(2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(4-ethoxy-2-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(4-ethoxy-2-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-2-28-17-13-14-19(20(15-17)24(26)27)23-22(25)21(16-9-5-3-6-10-16)29-18-11-7-4-8-12-18/h3-15,21H,2H2,1H3,(H,23,25)/t21-/m0/s1