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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide
Formula: C17H22N4O5S
MolecularWeight: 394.44538
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C17H22N4O5S/c1-5-20-9-8-16(23)21(17(20)24)11-15(22)18-14-10-13(7-6-12(14)2)27(25,26)19(3)4/h6-10H,5,11H2,1-4H3,(H,18,22)


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