N-[4-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H28N3O5S+ MolecularWeight: 422.51842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CO2)[NH+]3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCCC3)OC

InChI

InChI=1S/C20H27N3O5S/c1-15(24)22-17-9-8-16(13-20(17)27-2)29(25,26)21-14-18(19-7-6-12-28-19)23-10-4-3-5-11-23/h6-9,12-13,18,21H,3-5,10-11,14H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1