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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)S(=O)(=O)C

InChI

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