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

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

Systemtic Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C19H27N3O5S/c1-6-27-17-9-7-15(11-18(17)26-5)12-21(4)14-22-13-16(8-10-19(22)23)28(24,25)20(2)3/h7-11,13H,6,12,14H2,1-5H3


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