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

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-phenylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-2-phenyl-acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-12-6-7-13-25(24)33-23-15-14-21(34(30,31)28-16-8-3-9-17-28)19-22(23)27-26(29)18-20-10-4-2-5-11-20/h2,4-7,10-15,19H,3,8-9,16-18H2,1H3,(H,27,29)