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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]-5-pyrrolidin-1-ylsulfonyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(3-isopropyl-2,4-dioxo-imidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonyl-phenoxy]acetonitrile CAS Name: 2-[2-(2,4-dioxo-3-propan-2-yl-1-imidazolidinyl)-5-(1-pyrrolidinylsulfonyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,4-dioxo-3-propan-2-ylimidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonylphenoxy]acetonitrile Traditional Name: 2-[2-(3-isopropyl-2,4-diketo-imidazolidin-1-yl)-5-pyrrolidinosulfonyl-phenoxy]acetonitrile Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N

Isomeric SMILES

CC(C)N1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N

InChI

InChI=1S/C18H22N4O5S/c1-13(2)22-17(23)12-21(18(22)24)15-6-5-14(11-16(15)27-10-7-19)28(25,26)20-8-3-4-9-20/h5-6,11,13H,3-4,8-10,12H2,1-2H3