N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfinylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfinylphenyl]methanesulfonamide Openeye Name: N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]sulfinyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]sulfinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfinylphenyl]methanesulfonamide Traditional Name: N-[4-[(1-homoveratryl-4-piperidyl)sulfinyl]phenyl]methanesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)S(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)S(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H30N2O5S2/c1-28-21-9-4-17(16-22(21)29-2)10-13-24-14-11-20(12-15-24)30(25)19-7-5-18(6-8-19)23-31(3,26)27/h4-9,16,20,23H,10-15H2,1-3H3