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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-[(1R,2S)-2-oxidanylcyclopentyl]oxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(1R,2S)-2-hydroxycyclopentoxy]-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-[(1R,2S)-2-hydroxycyclopentyl]oxy-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(1R,2S)-2-hydroxycyclopentyl]oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1R,2S)-2-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)OC4CCCC4O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)O[C@@H]4CCC[C@@H]4O

InChI

InChI=1S/C22H22N2O6S2/c1-32(27,28)18-7-5-15(6-8-18)29-16-11-14(21(26)24-22-23-9-10-31-22)12-17(13-16)30-20-4-2-3-19(20)25/h5-13,19-20,25H,2-4H2,1H3,(H,23,24,26)/t19-,20+/m0/s1