1-(3-cyclopentylpropanoyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(3-cyclopentylpropanoyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3-cyclopentylpropanoyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-3-(3,4-dimethylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3-cyclopentylpropanoyl)-3-(3,4-dimethylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(3-cyclopentylpropanoyl)-3-(3,4-dimethylphenyl)sulfonyl-4-imidazolin-2-one Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3CCCC3)C

InChI

InChI=1S/C19H24N2O4S/c1-14-7-9-17(13-15(14)2)26(24,25)21-12-11-20(19(21)23)18(22)10-8-16-5-3-4-6-16/h7,9,11-13,16H,3-6,8,10H2,1-2H3