1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O5S/c1-17(2)24(20,21)15-8-9-16(19)18(12-15)10-11-23-14-6-4-13(22-3)5-7-14/h4-9,12H,10-11H2,1-3H3