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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O4S/c20-17-9-6-15(12-18(17)21)27-13-19(24)22-14-4-7-16(8-5-14)28(25,26)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2,(H,22,24)