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2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]oxyphenyl]ethanoic acid
2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]oxyphenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CC(=O)O
Isomeric SMILES
C1CCC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CC(=O)O
InChI
InChI=1S/C20H22ClNO5S/c21-15-7-11-17(12-8-15)28(25,26)22-18-3-1-2-4-19(18)27-16-9-5-14(6-10-16)13-20(23)24/h5-12,18-19,22H,1-4,13H2,(H,23,24)
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