N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H28N2O5S/c1-27-19-5-7-20(8-6-19)30(25,26)23-14-18-3-2-10-24(16-18)15-17-4-9-21-22(13-17)29-12-11-28-21/h4-9,13,18,23H,2-3,10-12,14-16H2,1H3