N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(mesylmethyl)benzamide Formula: C16H25N2O3S+ MolecularWeight: 325.4463

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-3-18-10-4-5-15(18)11-17-16(19)14-8-6-13(7-9-14)12-22(2,20)21/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1