3-[1-[[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylsulfonyl]piperidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[1-[[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylsulfonyl]piperidin-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[[1-[(4-methyl-2,5-dioxo-imidazolidin-4-yl)methylsulfonyl]-4-piperidyl]oxy]benzonitrile CAS Name: 3-[[1-[(4-methyl-2,5-dioxo-4-imidazolidinyl)methylsulfonyl]-4-piperidinyl]oxy]benzonitrile IUPAC Name: 3-[1-[(4-methyl-2,5-dioxoimidazolidin-4-yl)methylsulfonyl]piperidin-4-yl]oxybenzonitrile Traditional Name: 3-[[1-[(2,5-diketo-4-methyl-imidazolidin-4-yl)methylsulfonyl]-4-piperidyl]oxy]benzonitrile Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)CS(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1(C(=O)NC(=O)N1)CS(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H20N4O5S/c1-17(15(22)19-16(23)20-17)11-27(24,25)21-7-5-13(6-8-21)26-14-4-2-3-12(9-14)10-18/h2-4,9,13H,5-8,11H2,1H3,(H2,19,20,22,23)