2-(4-chloranylphenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluoranyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluoranyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluorothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluoro-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluoro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-2-(4-cyclopentylsulfonylphenyl)-N-(5-fluorothiazol-2-yl)acetamide Formula: C22H20ClFN2O4S2 MolecularWeight: 494.986603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)F)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)F)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClFN2O4S2/c23-15-7-9-16(10-8-15)30-20(21(27)26-22-25-13-19(24)31-22)14-5-11-18(12-6-14)32(28,29)17-3-1-2-4-17/h5-13,17,20H,1-4H2,(H,25,26,27)