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3-[4-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoic acid
3-[4-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
InChI
InChI=1S/C21H24N2O5S/c24-20(25)14-11-15-9-12-17(13-10-15)29(27,28)23-19-8-4-3-7-18(19)21(26)22-16-5-1-2-6-16/h3-4,7-10,12-13,16,23H,1-2,5-6,11,14H2,(H,22,26)(H,24,25)
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