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4-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]butanoic acid
4-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC(=O)O
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC(=O)O
InChI
InChI=1S/C18H26N2O5S/c1-20(15-8-3-2-4-9-15)26(24,25)16-10-5-7-14(13-16)18(23)19-12-6-11-17(21)22/h5,7,10,13,15H,2-4,6,8-9,11-12H2,1H3,(H,19,23)(H,21,22)
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