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1-[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

1-[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name:1-[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid
Openeye Name:1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid
CAS Name:1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid
IUPAC Name:1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]cyclohexane-1-carboxylic acid
Traditional Name:1-[2-keto-2-[2-methyl-5-(p-phenetylsulfamoyl)anilino]ethyl]cyclohexanecarboxylic acid
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3(CCCCC3)C(=O)O


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3(CCCCC3)C(=O)O


InChI

InChI=1S/C24H30N2O6S/c1-3-32-19-10-8-18(9-11-19)26-33(30,31)20-12-7-17(2)21(15-20)25-22(27)16-24(23(28)29)13-5-4-6-14-24/h7-12,15,26H,3-6,13-14,16H2,1-2H3,(H,25,27)(H,28,29)


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