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[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate

[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate
Openeye Name:[2-(cyclopentylamino)-2-oxo-ethyl] 3-(propylsulfamoyl)benzoate
CAS Name:3-(propylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] 3-(propylsulfamoyl)benzoate
Traditional Name:3-(propylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C17H24N2O5S
MolecularWeight: 368.44786
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2


InChI

InChI=1S/C17H24N2O5S/c1-2-10-18-25(22,23)15-9-5-6-13(11-15)17(21)24-12-16(20)19-14-7-3-4-8-14/h5-6,9,11,14,18H,2-4,7-8,10,12H2,1H3,(H,19,20)


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