2-(2-methoxyphenyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

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