N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C19H25N2O5S+ MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CO4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CO4

InChI

InChI=1S/C19H24N2O5S/c1-14-6-8-21(9-7-14)16(17-3-2-10-24-17)12-20-27(22,23)15-4-5-18-19(11-15)26-13-25-18/h2-5,10-11,14,16,20H,6-9,12-13H2,1H3/p+1/t16-/m1/s1