N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O4S/c20-17-9-6-15(12-18(17)28(25,26)23-10-2-1-3-11-23)22-19(24)13-27-16-7-4-14(21)5-8-16/h4-9,12H,1-3,10-11,13H2,(H,22,24)