N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(27-22-9-11-23(12-10-22)32-19-21-7-3-1-4-8-21)20-33-24-13-15-25(16-14-24)34(30,31)28-17-5-2-6-18-28/h1,3-4,7-16H,2,5-6,17-20H2,(H,27,29)