[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7S/c1-25-10-9-19-28(23,24)16-11-13(7-8-15(16)26-2)18(22)27-12-17(21)20-14-5-3-4-6-14/h7-8,11,14,19H,3-6,9-10,12H2,1-2H3,(H,20,21)