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

Systemtic Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]sulfamoyl]phenyl]acetamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17(26)24-19-8-12-21(13-9-19)30(27,28)23-16-22(25-14-4-3-5-15-25)18-6-10-20(29-2)11-7-18/h6-13,22-23H,3-5,14-16H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1