(7-methoxynaphthalen-2-yl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (7-methoxy-2-naphthyl) ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H24N2O6S/c1-4-24(5-2)31(27,28)20-10-11-21(25)23(14-20)15-22(26)30-19-9-7-16-6-8-18(29-3)12-17(16)13-19/h6-14H,4-5,15H2,1-3H3