N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C20H31N3O6S MolecularWeight: 441.54164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C20H31N3O6S/c1-3-22(4-2)30(27,28)17-12-13-19(18(14-17)23(25)26)29-15-20(24)21-16-10-8-6-5-7-9-11-16/h12-14,16H,3-11,15H2,1-2H3,(H,21,24)