N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]indoline-5-sulfonamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]indoline-5-sulfonamide Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H23N3O2S/c1-2-18-9-3-4-13(18)11-17-21(19,20)14-5-6-15-12(10-14)7-8-16-15/h5-6,10,13,16-17H,2-4,7-9,11H2,1H3/p+1/t13-/m0/s1