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[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name:[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
Openeye Name:[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
CAS Name:5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate
Traditional Name:2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester
Formula: C26H34N2O6S
MolecularWeight: 502.62296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CC(CC(C3)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CC(CC(C3)C)C


InChI

InChI=1S/C26H34N2O6S/c1-6-33-22-10-8-21(9-11-22)27(5)35(31,32)23-12-7-20(4)24(14-23)26(30)34-17-25(29)28-15-18(2)13-19(3)16-28/h7-12,14,18-19H,6,13,15-17H2,1-5H3


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