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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3-cyclopentylpropanoyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3-cyclopentylpropanoyl)-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-(3-cyclopentylpropanoyl)-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-2-one Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2O5S/c1-25-15-7-9-16(10-8-15)26(23,24)20-13-12-19(18(20)22)17(21)11-6-14-4-2-3-5-14/h7-10,12-14H,2-6,11H2,1H3