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2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]ethanamide
2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CNC=C2)S(=O)(=O)NC(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CNC=C2)S(=O)(=O)NC(=O)NC
InChI
InChI=1S/C17H22N4O4S/c1-11-4-5-13(8-15(11)26(24,25)21-17(23)18-3)9-16(22)20-12(2)14-6-7-19-10-14/h4-8,10,12,19H,9H2,1-3H3,(H,20,22)(H2,18,21,23)
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- 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(2-thiophen-3-ylpropan-2-yl)ethanamide
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