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

Systemtic Name: 1-(2-cyclopentylethanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-cyclopentylacetyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-cyclopentylacetyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-cyclopentylacetyl)-3-tosyl-4-imidazolin-2-one Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC3CCCC3

InChI

InChI=1S/C17H20N2O4S/c1-13-6-8-15(9-7-13)24(22,23)19-11-10-18(17(19)21)16(20)12-14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3