1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-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)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H24N2O5S/c1-5-21(6-2)27(24,25)17-8-10-19(23)20(13-17)12-16-11-15(14(3)22)7-9-18(16)26-4/h7-11,13H,5-6,12H2,1-4H3