2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]acetamide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C26H27FN2O5S/c1-33-24-11-5-6-12-25(24)34-23-14-13-20(35(31,32)29-15-7-2-8-16-29)18-22(23)28-26(30)17-19-9-3-4-10-21(19)27/h3-6,9-14,18H,2,7-8,15-17H2,1H3,(H,28,30)