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

Systemtic Name: 1-(2-cyclopentylethanoyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-cyclopentylacetyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-cyclopentylacetyl)-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-cyclopentylacetyl)-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-2-one Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC3CCCC3

InChI

InChI=1S/C17H20N2O5S/c1-24-14-6-8-15(9-7-14)25(22,23)19-11-10-18(17(19)21)16(20)12-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3