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[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name:[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Openeye Name:[2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylbutan-2-ylamino)-2-oxoethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-(tert-amylamino)-2-keto-ethyl] ester
Formula: C22H34N2O6S
MolecularWeight: 454.58016
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C


Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C


InChI

InChI=1S/C22H34N2O6S/c1-6-22(3,4)23-20(25)14-30-21(26)16-11-12-18(29-5)19(13-16)31(27,28)24-17-10-8-7-9-15(17)2/h11-13,15,17,24H,6-10,14H2,1-5H3,(H,23,25)


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