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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-pyrrolidin-3-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-methylsulfonylphenoxy)-5-pyrrolidin-3-yloxy-N-thiazol-2-yl-benzamide CAS Name: 3-(4-methylsulfonylphenoxy)-5-(3-pyrrolidinyloxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-methylsulfonylphenoxy)-5-pyrrolidin-3-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-pyrrolidin-3-yloxy-N-thiazol-2-yl-benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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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)OC4CCNC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC4CCNC4

InChI

InChI=1S/C21H21N3O5S2/c1-31(26,27)19-4-2-15(3-5-19)28-17-10-14(20(25)24-21-23-8-9-30-21)11-18(12-17)29-16-6-7-22-13-16/h2-5,8-12,16,22H,6-7,13H2,1H3,(H,23,24,25)