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

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

Systemtic Name:2-[2-[3-(2-methylpropyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-pyrrolidin-1-ylsulfonyl-phenoxy]ethanenitrile
Openeye Name:2-[2-(3-isobutyl-2,4-dioxo-imidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonyl-phenoxy]acetonitrile
CAS Name:2-[2-[3-(2-methylpropyl)-2,4-dioxo-1-imidazolidinyl]-5-(1-pyrrolidinylsulfonyl)phenoxy]acetonitrile
IUPAC Name:2-[2-[3-(2-methylpropyl)-2,4-dioxoimidazolidin-1-yl]-5-pyrrolidin-1-ylsulfonylphenoxy]acetonitrile
Traditional Name:2-[2-(3-isobutyl-2,4-diketo-imidazolidin-1-yl)-5-pyrrolidinosulfonyl-phenoxy]acetonitrile
Formula: C19H24N4O5S
MolecularWeight: 420.48266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N


Isomeric SMILES

CC(C)CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC#N


InChI

InChI=1S/C19H24N4O5S/c1-14(2)12-23-18(24)13-22(19(23)25)16-6-5-15(11-17(16)28-10-7-20)29(26,27)21-8-3-4-9-21/h5-6,11,14H,3-4,8-10,12-13H2,1-2H3


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