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N-(1-cyanocyclohexyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
N-(1-cyanocyclohexyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3(CCCCC3)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3(CCCCC3)C#N
InChI
InChI=1S/C19H26N4O4S/c1-27-17-8-7-15(28(25,26)23-14-5-6-14)11-16(17)21-12-18(24)22-19(13-20)9-3-2-4-10-19/h7-8,11,14,21,23H,2-6,9-10,12H2,1H3,(H,22,24)
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