3-(4-methylsulfonylphenoxy)-5-(3-oxidanylcyclopentyl)oxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(3-oxidanylcyclopentyl)oxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3-hydroxycyclopentoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(3-hydroxycyclopentyl)oxy-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3-hydroxycyclopentyl)oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3-hydroxycyclopentoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC4CCC(C4)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC4CCC(C4)O

InChI

InChI=1S/C22H22N2O6S2/c1-32(27,28)20-6-4-16(5-7-20)29-18-10-14(21(26)24-22-23-8-9-31-22)11-19(13-18)30-17-3-2-15(25)12-17/h4-11,13,15,17,25H,2-3,12H2,1H3,(H,23,24,26)