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

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-28-18-3-5-20(6-4-18)31(26,27)24-13-16-8-10-25(11-9-16)14-19-15-29-21-7-2-17(23)12-22(21)30-19/h2-7,12,16,19,24H,8-11,13-15H2,1H3