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ethyl 1-[2-[4-(phenethylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxylate
ethyl 1-[2-[4-(phenethylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O6S/c1-2-31-24(28)20-13-16-26(17-14-20)23(27)18-32-21-8-10-22(11-9-21)33(29,30)25-15-12-19-6-4-3-5-7-19/h3-11,20,25H,2,12-18H2,1H3
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