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

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

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide
Formula: C18H26N4O7S
MolecularWeight: 442.48664
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]


InChI

InChI=1S/C18H26N4O7S/c1-3-21(4-2)30(27,28)14-9-10-16(15(11-14)22(25)26)29-12-17(23)20-18(24)19-13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H2,19,20,23,24)


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