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1-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate
1-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)[O-]
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)[O-]
InChI
InChI=1S/C20H28N2O5S/c1-21(17-7-3-2-4-8-17)28(26,27)18-9-5-6-16(14-18)19(23)22-12-10-15(11-13-22)20(24)25/h5-6,9,14-15,17H,2-4,7-8,10-13H2,1H3,(H,24,25)/p-1
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