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A1BMB

Summary
Name:1-[(4S)-1-(furan-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-4-yl]cyclopropane-1-carboxylic acid
Formula:C17 H17 N O5 S
Formal charge:0
Formula weight:347.386 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521-[(4S)-1-(furan-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-4-yl]cyclopropane-1-carboxylic acid
OpenEye OEToolkits3.1.0.01-[(4~{S})-1-(furan-2-ylsulfonyl)-3,4-dihydro-2~{H}-quinolin-4-yl]cyclopropane-1-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=S(=O)(N1CCC(c2ccccc12)C1(CC1)C(=O)O)c1ccco1
InChIInChI1.06InChI=1S/C17H17NO5S/c19-16(20)17(8-9-17)13-7-10-18(14-5-2-1-4-12(13)14)24(21,22)15-6-3-11-23-15/h1-6,11,13H,7-10H2,(H,19,20)/t13-/m0/s1
InChIKeyInChI1.06KKMWQNUONHUDFY-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C1(CC1)[C@H]2CCN(c3ccccc23)[S](=O)(=O)c4occc4
SMILESCACTVS3.385OC(=O)C1(CC1)[CH]2CCN(c3ccccc23)[S](=O)(=O)c4occc4
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc2c(c1)[C@H](CCN2S(=O)(=O)c3ccco3)C4(CC4)C(=O)O
SMILESOpenEye OEToolkits3.1.0.0c1ccc2c(c1)C(CCN2S(=O)(=O)c3ccco3)C4(CC4)C(=O)O

254587

PDB entries from 2026-06-03

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