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2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide
2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C
Isomeric SMILES
CC(C)NC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C
InChI
InChI=1S/C16H26N4O4S/c1-11(2)18-16(22)19-15(21)10-17-13-6-8-14(9-7-13)25(23,24)20(5)12(3)4/h6-9,11-12,17H,10H2,1-5H3,(H2,18,19,21,22)
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