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[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name:[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate
Openeye Name:[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate
CAS Name:2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O


Isomeric SMILES

CN(C1CCCCC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C23H28N2O7S/c1-25(17-6-4-3-5-7-17)22(27)15-32-23(28)20-14-19(12-13-21(20)26)33(29,30)24-16-8-10-18(31-2)11-9-16/h8-14,17,24,26H,3-7,15H2,1-2H3


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