4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-3-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-3-yl]methyl]benzenesulfonamide Formula: C20H29N2O5S+ MolecularWeight: 409.51966

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH+]2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(O1)C[NH+]2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N2O5S/c1-25-15-19-6-5-18(27-19)14-22-11-3-4-16(13-22)12-21-28(23,24)20-9-7-17(26-2)8-10-20/h5-10,16,21H,3-4,11-15H2,1-2H3/p+1/t16-/m1/s1