N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidin-1-iumyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Formula: C18H25N2O4S2+ MolecularWeight: 397.5321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N2O4S2/c1-23-16-4-6-17(7-5-16)24-13-12-20-10-8-15(9-11-20)19-26(21,22)18-3-2-14-25-18/h2-7,14-15,19H,8-13H2,1H3/p+1