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

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

Systemtic Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide
CAS Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide
IUPAC Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
Traditional Name:N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C


InChI

InChI=1S/C21H24N4O5S/c1-14-10-11-17(12-15(14)2)31(29,30)24(4)13-18(26)23-25-19(27)21(3,22-20(25)28)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,22,28)(H,23,26)


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