N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O5S/c28-23(18-31-20-9-11-21(12-10-20)32-24-6-2-3-15-25-24)26-19-7-13-22(14-8-19)33(29,30)27-16-4-1-5-17-27/h2-3,6-15H,1,4-5,16-18H2,(H,26,28)