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

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O5S/c1-12(20)13-5-7-16(24-4)14(9-13)10-19-11-15(6-8-17(19)21)25(22,23)18(2)3/h5-9,11H,10H2,1-4H3