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A1BHW

Summary
Name:4-({(cyclopentanesulfonyl)[(pyridin-3-yl)methyl]amino}methyl)-N-hydroxybenzamide
Formula:C19 H23 N3 O4 S
Formal charge:0
Formula weight:389.469 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.524-({(cyclopentanesulfonyl)[(pyridin-3-yl)methyl]amino}methyl)-N-hydroxybenzamide
OpenEye OEToolkits3.1.0.04-[[cyclopentylsulfonyl(pyridin-3-ylmethyl)amino]methyl]-~{N}-oxidanyl-benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52ONC(=O)c1ccc(cc1)CN(Cc1cccnc1)S(=O)(=O)C1CCCC1
InChIInChI1.06InChI=1S/C19H23N3O4S/c23-19(21-24)17-9-7-15(8-10-17)13-22(14-16-4-3-11-20-12-16)27(25,26)18-5-1-2-6-18/h3-4,7-12,18,24H,1-2,5-6,13-14H2,(H,21,23)
InChIKeyInChI1.06MTXDCVUXDVFVEJ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385ONC(=O)c1ccc(CN(Cc2cccnc2)[S](=O)(=O)C3CCCC3)cc1
SMILESCACTVS3.385ONC(=O)c1ccc(CN(Cc2cccnc2)[S](=O)(=O)C3CCCC3)cc1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)C3CCCC3
SMILESOpenEye OEToolkits3.1.0.0c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)C3CCCC3

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PDB entries from 2026-01-21

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