N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H27N2O4S2+ MolecularWeight: 423.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C20H26N2O4S2/c1-15-6-8-22(9-7-15)17(20-3-2-12-27-20)14-21-28(23,24)16-4-5-18-19(13-16)26-11-10-25-18/h2-5,12-13,15,17,21H,6-11,14H2,1H3/p+1/t17-/m1/s1