2-[2,4-bis(fluoranyl)phenoxy]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O5S/c1-28-19-8-6-15(30(26,27)24-9-3-2-4-10-24)12-17(19)23-20(25)13-29-18-7-5-14(21)11-16(18)22/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)