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A1JB9

Summary
Name:4-(2-chloranylethanoyl)-~{N}-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide
Formula:C22 H26 Cl N3 O6 S
Formal charge:0
Formula weight:495.976 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.74-(2-chloranylethanoyl)-~{N}-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C22H26ClN3O6S/c1-31-17-5-3-16(4-6-17)14-24-22(28)20-15-25(21(27)13-23)11-12-26(20)33(29,30)19-9-7-18(32-2)8-10-19/h3-10,20H,11-15H2,1-2H3,(H,24,28)/t20-/m1/s1
InChIKeyInChI1.06SXQZEMXQTRNLRZ-HXUWFJFHSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(CNC(=O)[C@H]2CN(CCN2[S](=O)(=O)c3ccc(OC)cc3)C(=O)CCl)cc1
SMILESCACTVS3.385COc1ccc(CNC(=O)[CH]2CN(CCN2[S](=O)(=O)c3ccc(OC)cc3)C(=O)CCl)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1ccc(cc1)CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC)C(=O)CCl
SMILESOpenEye OEToolkits2.0.7COc1ccc(cc1)CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC)C(=O)CCl

250835

PDB entries from 2026-03-18

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