N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-3-22-12-6-7-16(22)15-21-20(24)18-8-4-5-9-19(18)27-17-10-13-23(14-11-17)28(2,25)26/h4-5,8-9,16-17H,3,6-7,10-15H2,1-2H3,(H,21,24)/p+1/t16-/m0/s1