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2-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]ethanamide

2-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]ethanamide

Systemtic Name:2-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]ethanamide
Openeye Name:2-[4-[4-(methylsulfamoyl)-2-nitro-anilino]-1-piperidyl]acetamide
CAS Name:2-[4-[4-(methylsulfamoyl)-2-nitroanilino]-1-piperidinyl]acetamide
IUPAC Name:2-[4-[4-(methylsulfamoyl)-2-nitroanilino]piperidin-1-yl]acetamide
Traditional Name:2-[4-[4-(methylsulfamoyl)-2-nitro-anilino]piperidino]acetamide
Formula: C14H21N5O5S
MolecularWeight: 371.41204
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)N)[N+](=O)[O-]


Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C14H21N5O5S/c1-16-25(23,24)11-2-3-12(13(8-11)19(21)22)17-10-4-6-18(7-5-10)9-14(15)20/h2-3,8,10,16-17H,4-7,9H2,1H3,(H2,15,20)


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