2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(2-naphthyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-26-19-9-6-14(10-18(19)22(24)25)12-27-13-20(23)21-17-8-7-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,21,23)