N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-3-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-3-yl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-(3-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(4-phenyl-1-piperazin-1-iumyl)-2-(3-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-3-ylethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-(3-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C21H25N4O2S2+ MolecularWeight: 429.5788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(CNS(=O)(=O)C2=CC=CS2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C(CNS(=O)(=O)C2=CC=CS2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S2/c26-29(27,21-9-5-15-28-21)23-17-20(18-6-4-10-22-16-18)25-13-11-24(12-14-25)19-7-2-1-3-8-19/h1-10,15-16,20,23H,11-14,17H2/p+1