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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O5S/c1-4-23(5-2)29(26,27)18-10-11-20(25)22(14-18)15-19(24)21-12-13-28-17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,21,24)