2-[2,4-bis(fluoranyl)phenoxy]-2-(4-cyclopropylsulfonylphenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-2-(4-cyclopropylsulfonylphenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-cyclopropylsulfonylphenyl)-2-(2,4-difluorophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-cyclopropylsulfonylphenyl)-2-(2,4-difluorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-2-(2,4-difluorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-cyclopropylsulfonylphenyl)-2-(2,4-difluorophenoxy)-N-(2-pyridyl)acetamide Formula: C22H18F2N2O4S MolecularWeight: 444.451126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=N3)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=N3)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H18F2N2O4S/c23-15-6-11-19(18(24)13-15)30-21(22(27)26-20-3-1-2-12-25-20)14-4-7-16(8-5-14)31(28,29)17-9-10-17/h1-8,11-13,17,21H,9-10H2,(H,25,26,27)