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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

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