N-[3,4-bis(fluoranyl)phenyl]-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O4S/c1-14-11-16(29(26,27)24-9-3-2-4-10-24)6-8-19(14)28-13-20(25)23-15-5-7-17(21)18(22)12-15/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)