N-[1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-yl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-yl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-piperidyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-piperidinyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-yl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-(1-homopiperonyl-4-piperidyl)-N-methyl-1-phenyl-methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O4S/c1-23(29(25,26)16-19-5-3-2-4-6-19)20-10-13-24(14-11-20)12-9-18-7-8-21-22(15-18)28-17-27-21/h2-8,15,20H,9-14,16-17H2,1H3