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N-(cyclopentylcarbamoyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide
N-(cyclopentylcarbamoyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2
InChI
InChI=1S/C18H28N4O4S/c1-13(2)22(3)27(25,26)16-10-8-14(9-11-16)19-12-17(23)21-18(24)20-15-6-4-5-7-15/h8-11,13,15,19H,4-7,12H2,1-3H3,(H2,20,21,23,24)
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