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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-5-piperidin-1-ylsulfonyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(3-allyl-2,4-dioxo-imidazolidin-1-yl)-5-(1-piperidylsulfonyl)phenoxy]acetonitrile CAS Name: 2-[2-(2,4-dioxo-3-prop-2-enyl-1-imidazolidinyl)-5-(1-piperidinylsulfonyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,4-dioxo-3-prop-2-enylimidazolidin-1-yl)-5-piperidin-1-ylsulfonylphenoxy]acetonitrile Traditional Name: 2-[2-(3-allyl-2,4-diketo-imidazolidin-1-yl)-5-piperidinosulfonyl-phenoxy]acetonitrile Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OCC#N

Isomeric SMILES

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OCC#N

InChI

InChI=1S/C19H22N4O5S/c1-2-9-22-18(24)14-23(19(22)25)16-7-6-15(13-17(16)28-12-8-20)29(26,27)21-10-4-3-5-11-21/h2,6-7,13H,1,3-5,9-12,14H2