1-[4-(phenylmethyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[4-(1-piperidylsulfonyl)phenoxy]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-piperidinosulfonylphenoxy)ethanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O4S/c28-25(26-17-13-22(14-18-26)19-21-7-3-1-4-8-21)20-31-23-9-11-24(12-10-23)32(29,30)27-15-5-2-6-16-27/h1,3-4,7-12,22H,2,5-6,13-20H2