N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C22H28N2O6S/c1-27-17-7-9-20(28-2)22(13-17)31(25,26)23-14-18(24-10-4-3-5-11-24)16-6-8-19-21(12-16)30-15-29-19/h6-9,12-13,18,23H,3-5,10-11,14-15H2,1-2H3