N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H27N2O5S+ MolecularWeight: 371.47168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H26N2O5S/c1-22-9-8-19-6-4-14(5-7-19)13-18-25(20,21)15-2-3-16-17(12-15)24-11-10-23-16/h2-3,12,14,18H,4-11,13H2,1H3/p+1