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

Systemtic Name: N-cyclooctyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-cyclooctyl-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-cyclooctyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N2O4S/c1-24-17-10-9-14(11-16(17)20(22)23)12-25-13-18(21)19-15-7-5-3-2-4-6-8-15/h9-11,15H,2-8,12-13H2,1H3,(H,19,21)