1-(4-methylphenyl)sulfonyl-3-(2-phenoxyethanoyl)imidazol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-phenoxyethanoyl)imidazol-2-one Openeye Name: 1-(2-phenoxyacetyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-(1-oxo-2-phenoxyethyl)-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-phenoxyacetyl)imidazol-2-one Traditional Name: 1-(2-phenoxyacetyl)-3-tosyl-4-imidazolin-2-one Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c1-14-7-9-16(10-8-14)26(23,24)20-12-11-19(18(20)22)17(21)13-25-15-5-3-2-4-6-15/h2-12H,13H2,1H3