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N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide
CAS Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
IUPAC Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide
Traditional Name:N-[2-(diethylaminomethyl)benzyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C23H34N4O4S/c1-5-25(6-2)16-20-12-10-9-11-19(20)15-24-22(28)18-26-17-21(13-14-23(26)29)32(30,31)27(7-3)8-4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,24,28)


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