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

Systemtic Name: 2-[2-[3-methyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-pyrrolidin-1-ylsulfonyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(3-methyl-2,4-dioxo-imidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonyl-phenoxy]acetonitrile CAS Name: 2-[2-(3-methyl-2,4-dioxo-1-imidazolidinyl)-5-(1-pyrrolidinylsulfonyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(3-methyl-2,4-dioxoimidazolidin-1-yl)-5-pyrrolidin-1-ylsulfonylphenoxy]acetonitrile Traditional Name: 2-[2-(2,4-diketo-3-methyl-imidazolidin-1-yl)-5-pyrrolidinosulfonyl-phenoxy]acetonitrile Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-18-15(21)11-20(16(18)22)13-5-4-12(10-14(13)25-9-6-17)26(23,24)19-7-2-3-8-19/h4-5,10H,2-3,7-9,11H2,1H3