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

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-pyrrolidinosulfonylphenoxy)ethanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O4S/c27-24(25-16-12-21(13-17-25)18-20-6-2-1-3-7-20)19-30-22-8-10-23(11-9-22)31(28,29)26-14-4-5-15-26/h1-3,6-11,21H,4-5,12-19H2