3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(2-mesylethyl)hydantoin Formula: C17H22N2O7S MolecularWeight: 398.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)CCS(=O)(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)CCS(=O)(=O)C)O

InChI

InChI=1S/C17H22N2O7S/c1-11(20)12-3-5-14(6-4-12)26-10-13(21)9-19-16(22)15(18-17(19)23)7-8-27(2,24)25/h3-6,13,15,21H,7-10H2,1-2H3,(H,18,23)