N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O5S/c1-24(20,21)17-11-13-4-2-3-7-18(13)16(19)12-5-6-14-15(10-12)23-9-8-22-14/h5-6,10,13,17H,2-4,7-9,11H2,1H3