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2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(4-ethoxybenzyl)-N-methyl-acetamide
Formula: C19H25N3O5S
MolecularWeight: 407.4839
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25N3O5S/c1-5-27-16-8-6-15(7-9-16)12-21(4)19(24)14-22-13-17(10-11-18(22)23)28(25,26)20(2)3/h6-11,13H,5,12,14H2,1-4H3


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