4-[[(4R)-4-(2-methylsulfonylethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4R)-4-(2-methylsulfonylethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(4R)-4-(2-methylsulfonylethyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(4R)-4-(2-methylsulfonylethyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(4R)-4-(2-methylsulfonylethyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(4R)-2,5-diketo-4-(2-mesylethyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CS(=O)(=O)CC[C@@H]1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3O4S/c1-22(20,21)7-6-12-13(18)17(14(19)16-12)9-11-4-2-10(8-15)3-5-11/h2-5,12H,6-7,9H2,1H3,(H,16,19)/t12-/m1/s1