N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-[methyl(tosyl)amino]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-16-9-11-18(12-10-16)32(30,31)25(3)15-19(27)24-26-20(28)22(2,23-21(26)29)14-13-17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,23,29)(H,24,27)