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

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-2-phenoxy-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-32-24-12-6-7-13-25(24)34-23-15-14-21(35(30,31)28-16-8-3-9-17-28)18-22(23)27-26(29)19-33-20-10-4-2-5-11-20/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,27,29)