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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3-cyclopentylpropanoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3-cyclopentylpropanoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(3-cyclopentylpropanoyl)-3-tosyl-4-imidazolin-2-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-6-9-16(10-7-14)25(23,24)20-13-12-19(18(20)22)17(21)11-8-15-4-2-3-5-15/h6-7,9-10,12-13,15H,2-5,8,11H2,1H3