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Name:3-(benzenesulfonyl)-N-hydroxy-heptanamide
PubChem ID:9838786
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S/c1-2-3-7-12(10-13(15)14-16)19(17,18)11-8-5-4-6-9-11/h4-6,8-9,12,16H,2-3,7,10H2,1H3,(H,14,15)
SMILES:CCCCC(S(=O)(=O)c1ccccc1)CC(=O)NO

Properties:
Formula:C13H19NO4SAtoms:19
Molecular Weight:285.359Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.3863
Targets:
Synonyms:
3-(benzenesulfonyl)-N-hydroxy-heptanamide
CHEBI:221680
CHEMBL263501
CID9838786