2-[2-[3-methyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-piperidin-1-ylsulfonyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[3-methyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-piperidin-1-ylsulfonyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(3-methyl-2,4-dioxo-imidazolidin-1-yl)-5-(1-piperidylsulfonyl)phenoxy]acetonitrile CAS Name: 2-[2-(3-methyl-2,4-dioxo-1-imidazolidinyl)-5-(1-piperidinylsulfonyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(3-methyl-2,4-dioxoimidazolidin-1-yl)-5-piperidin-1-ylsulfonylphenoxy]acetonitrile Traditional Name: 2-[2-(2,4-diketo-3-methyl-imidazolidin-1-yl)-5-piperidinosulfonyl-phenoxy]acetonitrile Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OCC#N

Isomeric SMILES

CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OCC#N

InChI

InChI=1S/C17H20N4O5S/c1-19-16(22)12-21(17(19)23)14-6-5-13(11-15(14)26-10-7-18)27(24,25)20-8-3-2-4-9-20/h5-6,11H,2-4,8-10,12H2,1H3