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N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name:N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
Openeye Name:N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
CAS Name:N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
IUPAC Name:N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
Traditional Name:N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
Formula: C26H32N3O5S+
MolecularWeight: 498.61438
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4


Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CO3)[NH+]4CCCCC4


InChI

InChI=1S/C26H31N3O5S/c1-28(22-9-4-5-10-24(22)33-2)35(31,32)21-14-12-20(13-15-21)26(30)27-19-23(25-11-8-18-34-25)29-16-6-3-7-17-29/h4-5,8-15,18,23H,3,6-7,16-17,19H2,1-2H3,(H,27,30)/p+1/t23-/m1/s1


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