N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H27N2O4S+ MolecularWeight: 355.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H26N2O4S/c1-16(2)10-12(11-17(3,4)19-16)18-24(20,21)13-5-6-14-15(9-13)23-8-7-22-14/h5-6,9,12,18-19H,7-8,10-11H2,1-4H3/p+1