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

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

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
Traditional Name:4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butyramide
Formula: C18H26N4O6S
MolecularWeight: 426.48724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CN(C2=O)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CN(C2=O)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H26N4O6S/c1-5-28-14-9-8-13(11-15(14)29(26,27)20(2)3)19-16(23)7-6-10-22-17(24)12-21(4)18(22)25/h8-9,11H,5-7,10,12H2,1-4H3,(H,19,23)


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