2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H22ClFN2O5S MolecularWeight: 456.915483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O5S/c1-28-19-8-6-15(30(26,27)24-9-3-2-4-10-24)12-18(19)23-20(25)13-29-14-5-7-17(22)16(21)11-14/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)