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

Systemtic Name: 1-(2-cyclopentylethanoyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-cyclopentylacetyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-3-(3,4-dimethylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-cyclopentylacetyl)-3-(3,4-dimethylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-cyclopentylacetyl)-3-(3,4-dimethylphenyl)sulfonyl-4-imidazolin-2-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)CC3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-7-8-16(11-14(13)2)25(23,24)20-10-9-19(18(20)22)17(21)12-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3