[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H23ClN2O6S/c1-25-9-8-19-27(23,24)13-6-7-15(18)14(10-13)17(22)26-11-16(21)20-12-4-2-3-5-12/h6-7,10,12,19H,2-5,8-9,11H2,1H3,(H,20,21)