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

Systemtic Name: 3-cyclopentyloxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-cyclopentyloxy-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-cyclopentyloxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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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)OC4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC4CCCC4

InChI

InChI=1S/C22H22N2O5S2/c1-31(26,27)20-8-6-17(7-9-20)29-19-13-15(21(25)24-22-23-10-11-30-22)12-18(14-19)28-16-4-2-3-5-16/h6-14,16H,2-5H2,1H3,(H,23,24,25)