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N-(2-methoxyethylcarbamoyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide
N-(2-methoxyethylcarbamoyl)-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)NCCOC
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCOC
InChI
InChI=1S/C16H26N4O5S/c1-12(2)20(3)26(23,24)14-7-5-13(6-8-14)18-11-15(21)19-16(22)17-9-10-25-4/h5-8,12,18H,9-11H2,1-4H3,(H2,17,19,21,22)
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