77883 <common-name>Acetamide, N-[5-[(2-hydroxyethyl)sulfonyl]-2,4-dimethylphenyl]-</common-name> <description>Acetamide, N-[5-[(2-hydroxyethyl)sulfonyl]-2,4-dimethylphenyl]- belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H17N1O4S1 and an average molecular weight of 271.33 g/mol.</description> <cas>67674-30-0</cas> <pubchem-id>105530</pubchem-id> <chemical-formula>C12H17N1O4S1</chemical-formula> <weight>271.33</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T10:57:04Z</created-at> <updated-at type="dateTime">2026-08-27T20:35:17Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=O)NC1=C(C)C=C(C)C(=C1)S(=O)(=O)CCO</moldb-smiles> <moldb-formula>C12H17N1O4S1</moldb-formula> <moldb-inchi>InChI=1S/C12H17NO4S/c1-8-6-9(2)12(18(16,17)5-4-14)7-11(8)13-10(3)15/h6-7,14H,4-5H2,1-3H3,(H,13,15)</moldb-inchi> <moldb-inchikey>APKKTXVDDACAIN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">271.33</moldb-average-mass> <moldb-mono-mass type="decimal">271.087829</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95164</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM073776</chemdb-id> <dsstox-id>DTXSID7070553</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036153</susdat-id> <iupac>N-[5-(2-hydroxyethylsulfonyl)-2,4-dimethylphenyl]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0099266</sync-id> <structure-inchikey>APKKTXVDDACAIN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000040000000808000000000000000000000000000000002200004000000000000000000000000020000000000800000000000000000004040000000000000000000000000000000000000000020000000000000000000000000000000000000010004000000400000100000000000000000000000000000000000400000000040000000000000000000000080000200000000000080000000000000000000000000000000000000080100000000000020000000080000000000000001000000004000000000000040000000000000080000002000000000000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAYAYAAAAAEDBkBo AAAAAwMBBkAoAAAAAwQGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBEAAgAAAA BggAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAICCABgAAAAAQELAAEA AQIoAgEDIAMEIAQFaAwFBgAFB2gMBwhoDAgJAAgKaAwKC2gMCgwADA0IAgwO CAIMDwAPEAAQEQALBGgMQgEAAAAGBAsKCAcFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:29Z</structure-indexed-at> </compound>