cyclopentyl-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone

Systemtic Name: cyclopentyl-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone Openeye Name: cyclopentyl-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone CAS Name: cyclopentyl-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone IUPAC Name: cyclopentyl-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone Traditional Name: cyclopentyl-[6-(4-mesylphenyl)-1,3-benzodioxol-5-yl]methanone Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2C(=O)C4CCCC4)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2C(=O)C4CCCC4)OCO3

InChI

InChI=1S/C20H20O5S/c1-26(22,23)15-8-6-13(7-9-15)16-10-18-19(25-12-24-18)11-17(16)20(21)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3