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A1IMD

Summary
Name:N-[2-(dimethylsulfamoyl)-5-[(1-methylpyrazol-4-yl)methoxy]phenyl]propanamide
Formula:C16 H22 N4 O4 S
Formal charge:0
Formula weight:366.435 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7~{N}-[2-(dimethylsulfamoyl)-5-[(1-methylpyrazol-4-yl)methoxy]phenyl]propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C16H22N4O4S/c1-5-16(21)18-14-8-13(24-11-12-9-17-20(4)10-12)6-7-15(14)25(22,23)19(2)3/h6-10H,5,11H2,1-4H3,(H,18,21)
InChIKeyInChI1.06LQSCXKPWVDQSNE-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCC(=O)Nc1cc(OCc2cnn(C)c2)ccc1[S](=O)(=O)N(C)C
SMILESCACTVS3.385CCC(=O)Nc1cc(OCc2cnn(C)c2)ccc1[S](=O)(=O)N(C)C
SMILES_CANONICALOpenEye OEToolkits2.0.7CCC(=O)Nc1cc(ccc1S(=O)(=O)N(C)C)OCc2cnn(c2)C
SMILESOpenEye OEToolkits2.0.7CCC(=O)Nc1cc(ccc1S(=O)(=O)N(C)C)OCc2cnn(c2)C

248335

PDB entries from 2026-01-28

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