2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-mesylphenyl)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)CC

InChI

InChI=1S/C16H21N3O5S/c1-4-16(5-2)14(21)19(15(22)18-16)10-13(20)17-11-8-6-7-9-12(11)25(3,23)24/h6-9H,4-5,10H2,1-3H3,(H,17,20)(H,18,22)