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A1BP5

Summary
Name:(2S)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylpropane-1-sulfonamide
Formula:C14 H18 N2 O3 S
Formal charge:0
Formula weight:294.369 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(2S)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylpropane-1-sulfonamide
OpenEye OEToolkits3.1.0.0(2~{S})-~{N}-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenyl-propane-1-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=S(=O)(NCc1ncc(C)o1)CC(C)c1ccccc1
InChIInChI1.06InChI=1S/C14H18N2O3S/c1-11(13-6-4-3-5-7-13)10-20(17,18)16-9-14-15-8-12(2)19-14/h3-8,11,16H,9-10H2,1-2H3/t11-/m1/s1
InChIKeyInChI1.06ZXLBDYWEYRPSHD-LLVKDONJSA-N
SMILES_CANONICALCACTVS3.385C[C@H](C[S](=O)(=O)NCc1oc(C)cn1)c2ccccc2
SMILESCACTVS3.385C[CH](C[S](=O)(=O)NCc1oc(C)cn1)c2ccccc2
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1cnc(o1)CNS(=O)(=O)C[C@@H](C)c2ccccc2
SMILESOpenEye OEToolkits3.1.0.0Cc1cnc(o1)CNS(=O)(=O)CC(C)c2ccccc2

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PDB entries from 2026-02-04

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