329148 <common-name>N'-[4-[[2-(decylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide</common-name> <description>N'-[4-[[2-(decylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide is a chemical compound with the formula C21H32N4O6S. It has an average molecular weight of 468.60 g/mol.</description> <cas>81717-45-5</cas> <pubchem-id>3067521</pubchem-id> <chemical-formula>C21H32N4O6S</chemical-formula> <weight>468.6</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">2026-08-30T09:15:56Z</created-at> <updated-at type="dateTime">2026-08-30T09:15:56Z</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>CCCCCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC</moldb-smiles> <moldb-formula>C21H32N4O6S</moldb-formula> <moldb-inchi>InChI=1S/C21H32N4O6S/c1-3-4-5-6-7-8-9-10-15-23-19(27)20(28)24-16-11-13-17(14-12-16)32(30,31)25-21(29)18(26)22-2/h11-14H,3-10,15H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)</moldb-inchi> <moldb-inchikey>GTNKUNASXBPFOE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.2042559</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM325041</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N'-[4-[[2-(decylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279718</sync-id> <structure-inchikey>GTNKUNASXBPFOE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000104000000000000000000000002001001001000420000000000000008040000000000000000000200000000000000000000018000000000000020001000000000001000000000000000000020010000001010000000001000000000000000000000000000000000000000000040000400000100000000010080000000000000200000000000020000000000000000000000000000080000000000030008000000080000000000000000000000000000000000000000000000000000000000000000000200002000000000008000000000000048000000010400000000000000000000000000000000</structure-fingerprint> 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