N-[[5-[(2S)-2-pyridin-1-ium-4-ylpyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2S)-2-pyridin-1-ium-4-ylpyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2S)-2-pyridin-1-ium-4-ylpyrrolidin-1-yl]sulfonyl-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(2S)-2-(4-pyridin-1-iumyl)-1-pyrrolidinyl]sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2S)-2-pyridin-1-ium-4-ylpyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2S)-2-pyridin-1-ium-4-ylpyrrolidino]sulfonyl-2-thienyl]methyl]acetamide Formula: C16H20N3O3S2+ MolecularWeight: 366.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2C3=CC=[NH+]C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCC[C@H]2C3=CC=[NH+]C=C3

InChI

InChI=1S/C16H19N3O3S2/c1-12(20)18-11-14-4-5-16(23-14)24(21,22)19-10-2-3-15(19)13-6-8-17-9-7-13/h4-9,15H,2-3,10-11H2,1H3,(H,18,20)/p+1/t15-/m0/s1