N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(C(=O)C=C2)CCOC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(C(=O)C=C2)CCOC)C)C

InChI

InChI=1S/C18H24N2O4S/c1-12-10-13(2)15(4)18(14(12)3)25(22,23)19-16-6-7-17(21)20(11-16)8-9-24-5/h6-7,10-11,19H,8-9H2,1-5H3