2-(4-methylphenoxy)ethyl 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O6S/c1-4-22(5-2)29(25,26)18-10-11-19(23)21(14-18)15-20(24)28-13-12-27-17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3