314362 <common-name>Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate</common-name> <description>Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate is a chemical compound with the formula C18H26N2O8S. It has an average molecular weight of 430.50 g/mol.</description> <cas>81865-27-2</cas> <pubchem-id>3067705</pubchem-id> <chemical-formula>C18H26N2O8S</chemical-formula> <weight>430.5</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">2026-08-29T11:24:57Z</created-at> <updated-at type="dateTime">2026-08-29T11:24:57Z</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>CCOC(=O)CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)OCC</moldb-smiles> <moldb-formula>C18H26N2O8S</moldb-formula> <moldb-inchi>InChI=1S/C18H26N2O8S/c1-4-26-16(21)12-11-15(17(22)27-5-2)20-29(24,25)14-9-7-13(8-10-14)19-18(23)28-6-3/h7-10,15,20H,4-6,11-12H2,1-3H3,(H,19,23)/t15-/m0/s1</moldb-inchi> <moldb-inchikey>KJXXVELLSUXNNZ-HNNXBMFYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.140987</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM310255</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>Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate</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>CED0265256</sync-id> <structure-inchikey>KJXXVELLSUXNNZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000080000000000000001000000000010000000000000000100004000200000100000002000000000000000000000000000000000000020000000000000000000000000000000000002000000400010000100000900000000000000001000000001000000000100000000000000000000000000000000000000000004000040000000000400000008000000000000000000002800000000000000000000200000000000008200000000000000000400008000000000000000000000800000000000000000000000080000000000000200000020200000000000000a000000000000040000000000400000400010000000008000000004000</structure-fingerprint> 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