1-cyclopentylcarbonyl-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-cyclopentylcarbonyl-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(cyclopentanecarbonyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-[cyclopentyl(oxo)methyl]-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(cyclopentanecarbonyl)-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-(cyclopentanecarbonyl)-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-2-one Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3CCCC3

InChI

InChI=1S/C16H18N2O5S/c1-23-13-6-8-14(9-7-13)24(21,22)18-11-10-17(16(18)20)15(19)12-4-2-3-5-12/h6-12H,2-5H2,1H3