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[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name:[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate
Openeye Name:[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-chloro-benzoate
CAS Name:3-(tert-butylsulfamoyl)-4-chlorobenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(tert-butylsulfamoyl)-4-chlorobenzoate
Traditional Name:3-(tert-butylsulfamoyl)-4-chloro-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H26ClN3O6S
MolecularWeight: 459.94424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)Cl


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)Cl


InChI

InChI=1S/C19H26ClN3O6S/c1-19(2,3)23-30(27,28)15-10-12(8-9-14(15)20)17(25)29-11-16(24)22-18(26)21-13-6-4-5-7-13/h8-10,13,23H,4-7,11H2,1-3H3,(H2,21,22,24,26)


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