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

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C17H22N4O6S/c1-12-3-4-13(28(25,26)20-5-7-27-8-6-20)9-14(12)18-15(22)10-21-16(23)11-19(2)17(21)24/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,22)