1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[[methyl(p-anisyl)amino]methyl]pyridine-3-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-18(2)25(22,23)16-9-10-17(21)20(12-16)13-19(3)11-14-5-7-15(24-4)8-6-14/h5-10,12H,11,13H2,1-4H3