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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-5-pyrrolidin-1-ylsulfonyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(3-allyl-2,4-dioxo-imidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonyl-phenoxy]acetonitrile CAS Name: 2-[2-(2,4-dioxo-3-prop-2-enyl-1-imidazolidinyl)-5-(1-pyrrolidinylsulfonyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,4-dioxo-3-prop-2-enylimidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonylphenoxy]acetonitrile Traditional Name: 2-[2-(3-allyl-2,4-diketo-imidazolidin-1-yl)-5-pyrrolidinosulfonyl-phenoxy]acetonitrile Formula: C18H20N4O5S MolecularWeight: 404.4402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N

Isomeric SMILES

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N

InChI

InChI=1S/C18H20N4O5S/c1-2-8-21-17(23)13-22(18(21)24)15-6-5-14(12-16(15)27-11-7-19)28(25,26)20-9-3-4-10-20/h2,5-6,12H,1,3-4,8-11,13H2