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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate
CAS Name:4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoate
Traditional Name:4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C22H24Cl2N2O5S
MolecularWeight: 499.40736
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H24Cl2N2O5S/c1-15-9-11-26(12-10-15)21(27)14-31-22(28)16-3-8-19(24)20(13-16)32(29,30)25(2)18-6-4-17(23)5-7-18/h3-8,13,15H,9-12,14H2,1-2H3


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