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2-[4-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide
2-[4-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H31N5O5S/c1-23(2,3)26-34(32,33)19-9-10-20(21(15-19)28(30)31)24-18-11-13-27(14-12-18)16-22(29)25-17-7-5-4-6-8-17/h4-10,15,18,24,26H,11-14,16H2,1-3H3,(H,25,29)
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