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N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
Traditional Name:2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Formula: C15H20N4O5S
MolecularWeight: 368.4081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C15H20N4O5S/c1-10-5-6-11(7-12(10)25(23,24)17(2)3)16-13(20)8-19-14(21)9-18(4)15(19)22/h5-7H,8-9H2,1-4H3,(H,16,20)


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