4-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: 4-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-5-ethylsulfonyl-2-methoxybenzamide IUPAC Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide Traditional Name: 4-amino-5-esyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

InChI

InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/p+1/t12-/m0/s1