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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(oxan-4-yloxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-methylsulfonylphenoxy)-5-tetrahydropyran-4-yloxy-N-thiazol-2-yl-benzamide CAS Name: 3-(4-methylsulfonylphenoxy)-5-(4-oxanyloxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-methylsulfonylphenoxy)-5-(oxan-4-yloxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-tetrahydropyran-4-yloxy-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)OC4CCOCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC4CCOCC4

InChI

InChI=1S/C22H22N2O6S2/c1-32(26,27)20-4-2-16(3-5-20)29-18-12-15(21(25)24-22-23-8-11-31-22)13-19(14-18)30-17-6-9-28-10-7-17/h2-5,8,11-14,17H,6-7,9-10H2,1H3,(H,23,24,25)