methyl 1-[2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-(4-ethoxyphenyl)sulfonylpiperidine-4-carbonyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(4-ethoxyphenyl)sulfonylpiperidine-4-carbonyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(1-p-phenetylsulfonylisonipecotoyl)oxyacetyl]isonipecotic acid methyl ester Formula: C23H32N2O8S MolecularWeight: 496.57378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OCC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OCC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H32N2O8S/c1-3-32-19-4-6-20(7-5-19)34(29,30)25-14-10-18(11-15-25)23(28)33-16-21(26)24-12-8-17(9-13-24)22(27)31-2/h4-7,17-18H,3,8-16H2,1-2H3