1-[2-(2-ethanoylphenoxy)ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(2-ethanoylphenoxy)ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(2-acetylphenoxy)ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(2-acetylphenoxy)ethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(2-acetylphenoxy)ethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(2-acetylphenoxy)ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-4-21(5-2)27(24,25)16-10-11-19(23)20(14-16)12-13-26-18-9-7-6-8-17(18)15(3)22/h6-11,14H,4-5,12-13H2,1-3H3