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2-[3-[4-[ethyl(oxidanyl)sulfamoyl]phenyl]phenyl]-4-methyl-pentanoic acid
2-[3-[4-[ethyl(oxidanyl)sulfamoyl]phenyl]phenyl]-4-methyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(O)S(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(CC(C)C)C(=O)O
Isomeric SMILES
CCN(O)S(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(CC(C)C)C(=O)O
InChI
InChI=1S/C20H25NO5S/c1-4-21(24)27(25,26)18-10-8-15(9-11-18)16-6-5-7-17(13-16)19(20(22)23)12-14(2)3/h5-11,13-14,19,24H,4,12H2,1-3H3,(H,22,23)
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