N-[(2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[(2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C19H28N4O2S+2 MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-2-22-11-13-23(14-12-22)19(17-7-6-10-20-15-17)16-21-26(24,25)18-8-4-3-5-9-18/h3-10,15,19,21H,2,11-14,16H2,1H3/p+2/t19-/m1/s1