5-(cyclopentylmethyl)-6-(4-methylsulfonylphenyl)-1,3-benzodioxole

Systemtic Name: 5-(cyclopentylmethyl)-6-(4-methylsulfonylphenyl)-1,3-benzodioxole Openeye Name: 5-(cyclopentylmethyl)-6-(4-methylsulfonylphenyl)-1,3-benzodioxole CAS Name: 5-(cyclopentylmethyl)-6-(4-methylsulfonylphenyl)-1,3-benzodioxole IUPAC Name: 5-(cyclopentylmethyl)-6-(4-methylsulfonylphenyl)-1,3-benzodioxole Traditional Name: 5-(cyclopentylmethyl)-6-(4-mesylphenyl)-1,3-benzodioxole Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2CC4CCCC4)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2CC4CCCC4)OCO3

InChI

InChI=1S/C20H22O4S/c1-25(21,22)17-8-6-15(7-9-17)18-12-20-19(23-13-24-20)11-16(18)10-14-4-2-3-5-14/h6-9,11-12,14H,2-5,10,13H2,1H3