336957 <common-name>N-benzyl-4-methoxy-n-methyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide</common-name> <description>N-benzyl-4-methoxy-n-methyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide is a chemical compound with the formula C23H30N2O3S. It has an average molecular weight of 414.60 g/mol.</description> <cas nil="true"/> <pubchem-id>44761</pubchem-id> <chemical-formula>C23H30N2O3S</chemical-formula> <weight>414.6</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">2026-08-30T19:37:04Z</created-at> <updated-at type="dateTime">2026-08-30T19:37:04Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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<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>CHEM332850</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-benzyl-4-methoxy-n-methyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide</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>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287411</sync-id> <structure-inchikey>RDOBTIXCDWNFST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80020000000000000000000000000000040001000040000000000000000000000002004000000480000000000000000000400000001008000000000000000000000000000000802000000000010000400000000000000000000000010000004000000000400000000002010000000001000000000010080000004060000080000000000000100010000000010000000000000000000000000000800400000000000008010100000000000000000008800000000008008000000000000000000000000000800000000000000000000020022000000000000010000000000200004000000000000400000000002000000a000000000000</structure-fingerprint> 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