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ethyl 1-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoyl]piperidine-4-carboxylate
ethyl 1-[2-[4-[methyl-(phenylmethyl)sulfamoyl]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)N(C)CC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O6S/c1-3-31-24(28)20-13-15-26(16-14-20)23(27)18-32-21-9-11-22(12-10-21)33(29,30)25(2)17-19-7-5-4-6-8-19/h4-12,20H,3,13-18H2,1-2H3
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